{
  "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": "c72cad88-b3ae-4575-8cc4-c18059c4245b",
          "code": "6358-09-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=6358-09-4",
          "code_system": "CAS",
          "references": [
            "484a3056-d3ea-486c-bf85-c137c5bd3f68",
            "e51adde7-9651-4732-af32-de64b1397f8a"
          ]
        },
        {
          "uuid": "f636c9f7-5b80-42d9-80de-3040afacc390",
          "code": "C040503",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67040503",
          "code_system": "MESH",
          "references": [
            "484a3056-d3ea-486c-bf85-c137c5bd3f68"
          ]
        },
        {
          "uuid": "500c1373-91fd-4d3a-8442-be67c1b01bbe",
          "code": "228-762-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.026.147",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "484a3056-d3ea-486c-bf85-c137c5bd3f68"
          ]
        },
        {
          "uuid": "cb6f8fc4-37d5-4b9c-940b-a3a01f79fe02",
          "code": "4679699",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/4679699",
          "code_system": "PUBCHEM",
          "references": [
            "484a3056-d3ea-486c-bf85-c137c5bd3f68"
          ]
        },
        {
          "uuid": "d4b0b30f-6d12-dc1e-c11d-5fc2665b75fe",
          "code": "DTXSID9043855",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9043855",
          "code_system": "EPA CompTox",
          "references": [
            "40bc35af-9968-3cd8-d78d-e8cfbf109569"
          ]
        },
        {
          "uuid": "3de8b837-e5c8-4a09-a54b-f4fcfbbd8010",
          "code": "0ZLP5I1TMC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "32e291e2-814c-4a35-b9c3-109b8142a93f",
          "name": "2-AMINO-4-NITRO-6-CHLOROPHENOL",
          "stdName": "2-AMINO-4-NITRO-6-CHLOROPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f04da234-0bf4-4db7-8f8c-f3f62d5a13dc",
            "90980a43-e912-4cfc-91de-0582031855b0"
          ],
          "display_name": false
        },
        {
          "uuid": "595226e2-4a56-4c96-881c-e8a4a1e8c206",
          "name": "2-AMINO-6-CHLORO-4-NITROPHENOL",
          "stdName": "2-AMINO-6-CHLORO-4-NITROPHENOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "75276de0-7e6c-412a-b5e1-aa55bc2aacde",
            "90980a43-e912-4cfc-91de-0582031855b0",
            "ef1c7f51-c248-478b-bb87-591ab3e35a71",
            "3bada062-e48e-4e41-8b6c-86b787415e8b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1c604041-e29d-4b65-aff4-33a0f8f048e2",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "2b9bd766-b4c2-4088-9a91-4c3a2f61f032",
          "name": "3-CHLORO-2-HYDROXY-5-NITROANILINE",
          "stdName": "3-CHLORO-2-HYDROXY-5-NITROANILINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f04da234-0bf4-4db7-8f8c-f3f62d5a13dc",
            "90980a43-e912-4cfc-91de-0582031855b0"
          ],
          "display_name": false
        },
        {
          "uuid": "77681040-6282-429f-99ab-2b84a6499caf",
          "name": "4-NITRO-6-CHLORO-2-AMINOPHENOL",
          "stdName": "4-NITRO-6-CHLORO-2-AMINOPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f04da234-0bf4-4db7-8f8c-f3f62d5a13dc",
            "90980a43-e912-4cfc-91de-0582031855b0"
          ],
          "display_name": false
        },
        {
          "uuid": "7276fbf0-7287-4e9f-8778-c0c8202d7185",
          "name": "6-CHLORO-4-NITRO-2-AMINOPHENOL",
          "stdName": "6-CHLORO-4-NITRO-2-AMINOPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f04da234-0bf4-4db7-8f8c-f3f62d5a13dc",
            "90980a43-e912-4cfc-91de-0582031855b0"
          ],
          "display_name": false
        },
        {
          "uuid": "9fa81fc5-8ea1-409b-aaf6-b64c2a49a565",
          "name": "COLOREX 2A6C4NP",
          "stdName": "COLOREX 2A6C4NP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "90980a43-e912-4cfc-91de-0582031855b0",
            "3bada062-e48e-4e41-8b6c-86b787415e8b"
          ],
          "display_name": false
        },
        {
          "uuid": "515f26aa-17ed-437f-bde3-fc5dd4ead749",
          "name": "PHENOL, 2-AMINO-6-CHLORO-4-NITRO-",
          "stdName": "PHENOL, 2-AMINO-6-CHLORO-4-NITRO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "90980a43-e912-4cfc-91de-0582031855b0",
            "3bada062-e48e-4e41-8b6c-86b787415e8b"
          ],
          "display_name": false
        },
        {
          "uuid": "2017cd47-2cd1-4e53-ac05-efec1125dfbc",
          "name": "RODOL 9R BASE",
          "stdName": "RODOL 9R BASE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f04da234-0bf4-4db7-8f8c-f3f62d5a13dc",
            "90980a43-e912-4cfc-91de-0582031855b0"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "3bada062-e48e-4e41-8b6c-86b787415e8b",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "90980a43-e912-4cfc-91de-0582031855b0",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f04da234-0bf4-4db7-8f8c-f3f62d5a13dc",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ef1c7f51-c248-478b-bb87-591ab3e35a71",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "484a3056-d3ea-486c-bf85-c137c5bd3f68",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390967000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "06e5269d-0c51-46a1-a20e-b6cfca27634b",
          "citation": "SRS import [0ZLP5I1TMC]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0ZLP5I1TMC",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390967000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "75276de0-7e6c-412a-b5e1-aa55bc2aacde",
          "citation": "2-AMINO-6-CHLORO-4-NITROPHENOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "40bc35af-9968-3cd8-d78d-e8cfbf109569",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=6358-09-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e51adde7-9651-4732-af32-de64b1397f8a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2da684f3-5e1a-44c5-88cf-63cc46fbba2e",
          "id": "2da684f3-5e1a-44c5-88cf-63cc46fbba2e",
          "molfile": "\n  Marvin  01132102272D          \n\n 12 12  0  0  0  0            999 V2000\n   -0.0510   -2.2779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0510   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6611   -1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6611   -0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0510    0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7630   -0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4750    0.1846    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7630   -1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4732   -1.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3731    0.1846    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.0827   -0.2279    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.3731    1.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  8  2  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n 10  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\nM  CHG  2  10   1  11  -1\nM  END",
          "smiles": "c1c(cc(c(c1Cl)O)N)[N+](=O)[O-]",
          "formula": "C6H5ClN2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "60835a6e-2cac-4716-848d-631764f33a61"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "188.5687",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d6c9bb87-9f5a-45c2-a90d-4ada8a250f4c",
      "version": "4",
      "structure": {
        "id": "587390ee-4df4-4dcd-8d69-77cbd8e90034",
        "molfile": "\n  Marvin  01132104352D          \n\n 12 12  0  0  0  0            999 V2000\n   -1.4732   -1.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7630   -1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7630   -0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4750    0.1846    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0510    0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6611   -0.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3731    0.1846    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    2.0827   -0.2279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3731    1.0053    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.6611   -1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0510   -1.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0510   -2.2779    0.0000 N   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  4  3  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n 10  6  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n  2 11  2  0  0  0  0\nM  CHG  2   7   1   9  -1\nM  END",
        "smiles": "c1c(cc(c(c1Cl)O)N)[N+](=O)[O-]",
        "formula": "C6H5ClN2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "188.5687",
        "optical_activity": "NONE",
        "references": [
          "06e5269d-0c51-46a1-a20e-b6cfca27634b",
          "3bada062-e48e-4e41-8b6c-86b787415e8b"
        ],
        "stereo_centers": 0
      },
      "unii": "0ZLP5I1TMC"
    }
  ]
}