{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "f0d459b8-d957-4458-97c3-34ef1ec57fb0",
          "code": "98-56-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=98-56-6",
          "code_system": "CAS",
          "references": [
            "bebbf84d-2f04-4bbe-a6ab-35313941bafa",
            "e2f9c69b-07ee-446e-8437-413fbc54c188"
          ]
        },
        {
          "uuid": "e727f2dc-c3dd-4ce0-b56a-5e8c65e671bf",
          "code": "202-681-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.438",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "bebbf84d-2f04-4bbe-a6ab-35313941bafa"
          ]
        },
        {
          "uuid": "000213a0-0ac3-41fb-b82f-d665cb987555",
          "code": "m3397",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m3397?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "bebbf84d-2f04-4bbe-a6ab-35313941bafa"
          ]
        },
        {
          "uuid": "463e4e53-d716-4e55-bec9-4cb2e01b38ba",
          "code": "7394",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7394",
          "code_system": "PUBCHEM",
          "references": [
            "bebbf84d-2f04-4bbe-a6ab-35313941bafa"
          ]
        },
        {
          "uuid": "81bdbe30-39f3-6333-67d9-f2c2dc5bb7e2",
          "code": "4251",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/4251",
          "code_system": "HSDB",
          "references": [
            "5857da0b-609f-13ee-fdb4-204da06cc2fb"
          ]
        },
        {
          "uuid": "59a5122c-58f6-9fb7-fe88-3facb1045f3c",
          "code": "DTXSID7024821",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7024821",
          "code_system": "EPA CompTox",
          "references": [
            "93b20822-c3dd-cda0-8f63-9cb31c40273a"
          ]
        },
        {
          "uuid": "abffc130-e6b1-405e-831e-90da168e5ac1",
          "code": "694YO34JHC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3b6e3348-8e82-a995-54b2-f1cc1d64b555",
          "code": "Parachlorobenzotrifluoride",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Parachlorobenzotrifluoride",
          "code_system": "WIKIPEDIA",
          "references": [
            "ad40e3b9-f4f6-9243-d77e-2ded7d045204"
          ]
        },
        {
          "uuid": "7d9ede90-2f83-2d6b-d500-bf8945f9d866",
          "code": "10309",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=10309",
          "code_system": "NSC",
          "references": [
            "ad64d02d-5526-1843-569d-b93b01e69d48"
          ]
        },
        {
          "uuid": "3359c6f9-3d87-45fd-565d-7fac40584985",
          "code": "300000053613",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "b35755de-c5ba-7219-082f-c3518728b97d"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f9f090a7-09fa-4ddf-83d8-3dd5d2eb9bfb",
          "name": "(4-CHLOROPHENYL)TRIFLUOROMETHANE",
          "stdName": "(4-CHLOROPHENYL)TRIFLUOROMETHANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a65e6cc-4196-4146-bc25-c7a30e039b32",
            "a4257dc7-7bab-43a6-b7de-dbd0f20a5b02"
          ],
          "display_name": false
        },
        {
          "uuid": "e209b713-ed66-4c4c-8372-ebb5d934317f",
          "name": "1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE",
          "stdName": "1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b8618a1-ee4f-403c-89fc-2d4374e2d6d5",
            "4a65e6cc-4196-4146-bc25-c7a30e039b32",
            "a4257dc7-7bab-43a6-b7de-dbd0f20a5b02",
            "45aa30d9-6ee2-4de8-aa6d-4fe6a6466832"
          ],
          "display_name": false
        },
        {
          "uuid": "d77d5c22-c466-42ef-a065-03678c883b57",
          "name": "1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE [HSDB]",
          "stdName": "1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a65e6cc-4196-4146-bc25-c7a30e039b32",
            "45aa30d9-6ee2-4de8-aa6d-4fe6a6466832"
          ],
          "display_name": false
        },
        {
          "uuid": "09978cc0-b3c5-4309-a0c6-4354f18b0d04",
          "name": "4-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUOROTOLUENE",
          "stdName": "4-CHLORO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUOROTOLUENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a65e6cc-4196-4146-bc25-c7a30e039b32",
            "a4257dc7-7bab-43a6-b7de-dbd0f20a5b02"
          ],
          "display_name": false
        },
        {
          "uuid": "a9e34bc5-64df-4eca-84d6-70478c184bf8",
          "name": "CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 4-",
          "stdName": "CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 4-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f601b15-4ac0-47dd-a82d-d602baa8db69"
          ],
          "display_name": false
        },
        {
          "uuid": "6bb31ef6-c4e0-4f39-b661-e12d7e623819",
          "name": "CHLOROBENZOTRIFLUORIDE, P-",
          "stdName": "CHLOROBENZOTRIFLUORIDE, P-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a61a00a5-e6cf-4526-adb9-fab95f19bf1a",
            "4a65e6cc-4196-4146-bc25-c7a30e039b32"
          ],
          "display_name": false
        },
        {
          "uuid": "d8c94814-1b24-4ca7-90f1-1f0f4557e885",
          "name": "NSC-10309",
          "stdName": "NSC-10309",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9a3301d2-7ec7-4cd0-9633-30e5e3008857",
            "4a65e6cc-4196-4146-bc25-c7a30e039b32"
          ],
          "display_name": false
        },
        {
          "uuid": "37067ff7-dd6b-4b08-bd96-6d1f7ee881f9",
          "name": "P-CHLOROBENZOTRIFLUORIDE",
          "stdName": "P-CHLOROBENZOTRIFLUORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c4e44f3c-fae9-44ab-b34b-e263e0ae052c",
            "4a65e6cc-4196-4146-bc25-c7a30e039b32",
            "a4257dc7-7bab-43a6-b7de-dbd0f20a5b02",
            "49e2df5d-0677-4b00-b05c-fc83c00a2d71"
          ],
          "display_name": true
        },
        {
          "uuid": "44d5ddb9-eb41-4891-9b58-21524f8dd241",
          "name": "P-CHLOROBENZOTRIFLUORIDE [MI]",
          "stdName": "P-CHLOROBENZOTRIFLUORIDE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c4e44f3c-fae9-44ab-b34b-e263e0ae052c",
            "4a65e6cc-4196-4146-bc25-c7a30e039b32"
          ],
          "display_name": false
        },
        {
          "uuid": "8aa49a0c-c14f-4a1a-9fce-f50fb2b0b49d",
          "name": "PCBTF",
          "stdName": "PCBTF",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4a65e6cc-4196-4146-bc25-c7a30e039b32",
            "a4257dc7-7bab-43a6-b7de-dbd0f20a5b02"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "9f601b15-4ac0-47dd-a82d-d602baa8db69",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c4e44f3c-fae9-44ab-b34b-e263e0ae052c",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4a65e6cc-4196-4146-bc25-c7a30e039b32",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a4257dc7-7bab-43a6-b7de-dbd0f20a5b02",
          "citation": "Merck",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9a3301d2-7ec7-4cd0-9633-30e5e3008857",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "45aa30d9-6ee2-4de8-aa6d-4fe6a6466832",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a61a00a5-e6cf-4526-adb9-fab95f19bf1a",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bebbf84d-2f04-4bbe-a6ab-35313941bafa",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390898000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ace1cce-4973-4d09-a989-7f31c33767be",
          "citation": "SRS import [694YO34JHC]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=694YO34JHC",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390898000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3e88443f-9790-466d-919d-dc911b39d772",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "49e2df5d-0677-4b00-b05c-fc83c00a2d71",
          "citation": "P-CHLOROBENZOTRIFLUORIDE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9b8618a1-ee4f-403c-89fc-2d4374e2d6d5",
          "citation": "1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5857da0b-609f-13ee-fdb4-204da06cc2fb",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+98-56-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "93b20822-c3dd-cda0-8f63-9cb31c40273a",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=98-56-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ad40e3b9-f4f6-9243-d77e-2ded7d045204",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "e2f9c69b-07ee-446e-8437-413fbc54c188",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ad64d02d-5526-1843-569d-b93b01e69d48",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "b35755de-c5ba-7219-082f-c3518728b97d",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "da151baa-bc8b-44ff-a0af-918d9b787e86",
          "id": "da151baa-bc8b-44ff-a0af-918d9b787e86",
          "molfile": "\n  Marvin  01132111192D          \n\n 11 11  0  0  0  0            999 V2000\n    8.2034   -5.8586    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9898   -5.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8023   -4.9184    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9180   -4.2399    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1648   -5.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7523   -4.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9274   -4.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5148   -5.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6898   -5.0617    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.9274   -5.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7523   -5.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 11  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  8  2  0  0  0  0\n 11 10  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1C(F)(F)F)Cl",
          "formula": "C7H4ClF3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d206b41c-b2d6-4214-9144-fb9be99e268d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "180.5551",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7714eb9b-ccb0-4024-9c29-c12a28d2a5e1",
      "version": "7",
      "structure": {
        "id": "e1cef977-8fdc-48c4-b3d9-cad120da1043",
        "molfile": "\n  Marvin  01132111412D          \n\n 11 11  0  0  0  0            999 V2000\n    7.9898   -5.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1648   -5.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7523   -4.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9274   -4.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5148   -5.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6898   -5.0617    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.9274   -5.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7523   -5.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2034   -5.8586    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8023   -4.9184    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9180   -4.2399    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  2  0  0  0  0\n  2  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n  1 11  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1C(F)(F)F)Cl",
        "formula": "C7H4ClF3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "180.5551",
        "optical_activity": "NONE",
        "references": [
          "5ace1cce-4973-4d09-a989-7f31c33767be",
          "3e88443f-9790-466d-919d-dc911b39d772"
        ],
        "stereo_centers": 0
      },
      "unii": "694YO34JHC"
    }
  ]
}