{
  "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": "fac55792-cd24-4a01-b3c1-e4e1a5066214",
          "code": "10442-83-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=10442-83-8",
          "code_system": "CAS",
          "references": [
            "d93348eb-6e7a-4703-a479-b4f7fc9b42f1",
            "6ccd805a-5484-4dd9-b548-0d1c0047348f"
          ]
        },
        {
          "uuid": "202f6ac4-8383-4bad-8012-66aa04c1465f",
          "code": "C99818",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C99818",
          "code_system": "NCI_THESAURUS",
          "references": [
            "d93348eb-6e7a-4703-a479-b4f7fc9b42f1"
          ]
        },
        {
          "uuid": "6d300f86-5b6e-4f7d-91bf-fba833bc0821",
          "code": "2799157",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/2799157",
          "code_system": "PUBCHEM",
          "references": [
            "d93348eb-6e7a-4703-a479-b4f7fc9b42f1"
          ]
        },
        {
          "uuid": "a357d1d6-b29f-4c5f-801e-ad28a2202aa3",
          "code": "DTXSID10146483",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10146483",
          "code_system": "EPA CompTox",
          "references": [
            "e2552123-a74a-7575-8e44-b0f9e8904ec4"
          ]
        },
        {
          "uuid": "24fd5e87-1950-54b0-9fd6-bc0c04f546d8",
          "code": "C461",
          "comments": "Industrial Aid[C45678]|Dye",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C461",
          "code_system": "NCI_THESAURUS",
          "references": [
            "e07d17a2-4165-3578-8ff1-7a5fcc5c6612"
          ]
        },
        {
          "uuid": "93968826-5372-4a15-b6a3-95de823f3224",
          "code": "0448DT2KKS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7a48d75f-aa7b-4649-969b-25b3cafd8c54",
          "name": "4-(2-HYDROXYETHYLAMINO)-3-NITROBENZOTRIFLUORIDE",
          "stdName": "4-(2-HYDROXYETHYLAMINO)-3-NITROBENZOTRIFLUORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2cafc2ca-fb82-4cbe-999a-5d588eca0d62",
            "ba29b8bf-d6ca-471c-beaa-297669c67e48"
          ],
          "display_name": false
        },
        {
          "uuid": "d4a63454-543b-4ae6-8a56-e025b81e5c46",
          "name": "ETHANOL, 2-((2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)-",
          "stdName": "ETHANOL, 2-((2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AMINO)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2cafc2ca-fb82-4cbe-999a-5d588eca0d62",
            "ba29b8bf-d6ca-471c-beaa-297669c67e48"
          ],
          "display_name": false
        },
        {
          "uuid": "c073a701-f462-4731-bb7b-2f6f588437a1",
          "name": "ETHANOL, 2-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2-NITRO-P-TOLUIDINO)-",
          "stdName": "ETHANOL, 2-(.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2-NITRO-P-TOLUIDINO)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2cafc2ca-fb82-4cbe-999a-5d588eca0d62",
            "ba29b8bf-d6ca-471c-beaa-297669c67e48"
          ],
          "display_name": false
        },
        {
          "uuid": "3c2e2585-c1bc-400b-8d3b-b1ed730a8545",
          "name": "HC YELLOW 13",
          "stdName": "HC YELLOW 13",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2cafc2ca-fb82-4cbe-999a-5d588eca0d62",
            "ba29b8bf-d6ca-471c-beaa-297669c67e48"
          ],
          "display_name": false
        },
        {
          "uuid": "d86f2ead-da57-4f39-990a-6d1db44b0c03",
          "name": "HC YELLOW NO. 13",
          "stdName": "HC YELLOW NO. 13",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "07625db3-0812-4cfc-b82f-f04e2370f8a1",
            "9ec88296-12a5-4f85-af91-c121c3ca1765",
            "ba29b8bf-d6ca-471c-beaa-297669c67e48",
            "1a23d80a-0e67-4396-93b4-821cb8c53942"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e9c34f40-cc66-4049-9100-d53126280609",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "1a23d80a-0e67-4396-93b4-821cb8c53942",
          "citation": "PCPCDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ba29b8bf-d6ca-471c-beaa-297669c67e48",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "07625db3-0812-4cfc-b82f-f04e2370f8a1",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2cafc2ca-fb82-4cbe-999a-5d588eca0d62",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d93348eb-6e7a-4703-a479-b4f7fc9b42f1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391503000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4486edc-1219-4b22-abac-f41f7ff7c9a2",
          "citation": "SRS import [0448DT2KKS]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0448DT2KKS",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391503000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ad06869-fe65-421c-9dd3-aaeee7b50005",
          "citation": "STM",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9ec88296-12a5-4f85-af91-c121c3ca1765",
          "citation": "HC YELLOW NO. 13 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e2552123-a74a-7575-8e44-b0f9e8904ec4",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=10442-83-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e07d17a2-4165-3578-8ff1-7a5fcc5c6612",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "6ccd805a-5484-4dd9-b548-0d1c0047348f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6c57aea5-d3ae-437f-b439-80d6db4901d4",
          "id": "6c57aea5-d3ae-437f-b439-80d6db4901d4",
          "molfile": "\n  Marvin  01132105382D          \n\n 17 17  0  0  0  0            999 V2000\n    5.1009   -6.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6191   -5.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4354   -5.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9538   -4.9082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7701   -5.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0704   -5.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8794   -5.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3954   -5.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0950   -4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2787   -4.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9808   -3.6245    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.4943   -2.9777    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.1670   -3.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2092   -5.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2600   -4.5884    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0400   -5.4072    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2988   -6.2259    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n 10  5  2  0  0  0  0\n  6  7  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n  8 14  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  1  0  0  0  0\nM  CHG  2  11   1  12  -1\nM  END",
          "smiles": "c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])NCCO",
          "formula": "C9H9F3N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9abaf02e-61e2-40fb-aba7-3cc19c0e60a1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "250.1749",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "105ac38c-f2fc-4223-af5a-c64f3d7e6d1d",
      "version": "5",
      "structure": {
        "id": "eb0eaba4-7f02-47a2-a7ba-27ff3317146b",
        "molfile": "\n  Marvin  01132112092D          \n\n 17 17  0  0  0  0            999 V2000\n    5.1009   -6.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2600   -4.5884    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0400   -5.4072    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2988   -6.2259    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6191   -5.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2092   -5.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4354   -5.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8794   -5.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4943   -2.9777    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.1670   -3.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3954   -5.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9538   -4.9082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0704   -5.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9808   -3.6245    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    9.0950   -4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7701   -5.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2787   -4.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 11  8  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12  7  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14  9  1  0  0  0  0\n 14 10  2  0  0  0  0\n 15 11  1  0  0  0  0\n 16 12  1  0  0  0  0\n 16 13  2  0  0  0  0\n 17 14  1  0  0  0  0\n 17 15  2  0  0  0  0\n 17 16  1  0  0  0  0\nM  CHG  2   9  -1  14   1\nM  END",
        "smiles": "c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])NCCO",
        "formula": "C9H9F3N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "250.1749",
        "optical_activity": "NONE",
        "references": [
          "5ad06869-fe65-421c-9dd3-aaeee7b50005",
          "c4486edc-1219-4b22-abac-f41f7ff7c9a2"
        ],
        "stereo_centers": 0
      },
      "unii": "0448DT2KKS"
    }
  ]
}