{
  "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": "adbd7cc2-4455-4711-936e-a5f37d488a3e",
          "code": "5089-22-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5089-22-5",
          "code_system": "CAS",
          "references": [
            "31ddadf1-5168-42ff-a742-30318cdd93db",
            "6a905cc7-632d-4ffd-b1c7-9f22dd8fe0f4"
          ]
        },
        {
          "uuid": "7fae6442-c5b4-4e09-9831-764827cdb869",
          "code": "225-803-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.023.457",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "31ddadf1-5168-42ff-a742-30318cdd93db"
          ]
        },
        {
          "uuid": "ec058a8b-0afc-4a77-b919-1d240e4784d1",
          "code": "78769",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/78769",
          "code_system": "PUBCHEM",
          "references": [
            "31ddadf1-5168-42ff-a742-30318cdd93db"
          ]
        },
        {
          "uuid": "f6ce79d3-3744-31b6-d41c-2ecde4feb75f",
          "code": "DTXSID6063698",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6063698",
          "code_system": "EPA CompTox",
          "references": [
            "d6cf5727-e7a5-7c63-fa49-00786cfac33c"
          ]
        },
        {
          "uuid": "d53ee886-0447-4daa-84cb-8bad9cc8834f",
          "code": "Z945S0K4ZW",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4d3250ba-5773-4c3d-9f28-3ff486756d75",
          "name": "1,4-BIS(2-BENZOXAZOLYL)NAPHTHALENE",
          "stdName": "1,4-BIS(2-BENZOXAZOLYL)NAPHTHALENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82f47e1a-eb5f-4b97-a043-1c865c987200",
            "87acc467-760f-4786-9a70-247153748c5e"
          ],
          "display_name": false
        },
        {
          "uuid": "c28c97b1-8631-4bf5-a31a-ec83d9ff0508",
          "name": "1,4-DI(2-BENZOXAZOLYL)NAPHTHALENE",
          "stdName": "1,4-DI(2-BENZOXAZOLYL)NAPHTHALENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82f47e1a-eb5f-4b97-a043-1c865c987200",
            "87acc467-760f-4786-9a70-247153748c5e"
          ],
          "display_name": false
        },
        {
          "uuid": "64be51d9-f54b-484d-975c-39712fc626cd",
          "name": "BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS-",
          "stdName": "BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82f47e1a-eb5f-4b97-a043-1c865c987200",
            "87acc467-760f-4786-9a70-247153748c5e"
          ],
          "display_name": false
        },
        {
          "uuid": "9d9da647-ad20-42b0-83d1-ca1b6f75bc4a",
          "name": "BENZOXAZOLE, 2,2'-(1,4-NAPHTHYLENE)BIS-",
          "stdName": "BENZOXAZOLE, 2,2'-(1,4-NAPHTHYLENE)BIS-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82f47e1a-eb5f-4b97-a043-1c865c987200",
            "87acc467-760f-4786-9a70-247153748c5e"
          ],
          "display_name": false
        },
        {
          "uuid": "a85b64b8-c893-4610-a041-059c46c40bba",
          "name": "FLUORESCENT BRIGHTENER 367",
          "stdName": "FLUORESCENT BRIGHTENER 367",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82f47e1a-eb5f-4b97-a043-1c865c987200",
            "5371901e-573e-4237-aa16-5f02841497d0",
            "6f143b15-1f23-49c5-9f00-658315b20faa"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "14c59266-22bf-42b3-81e0-8add7ae0a55e",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "7df443d3-a83f-44df-ba3d-104e45218970",
          "name": "HOSTALUX KCB",
          "stdName": "HOSTALUX KCB",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82f47e1a-eb5f-4b97-a043-1c865c987200",
            "6f143b15-1f23-49c5-9f00-658315b20faa"
          ],
          "display_name": false
        },
        {
          "uuid": "b3fbf344-3c32-4e68-9ba7-4e1922aab3de",
          "name": "LUMISIS B-1400",
          "stdName": "LUMISIS B-1400",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82f47e1a-eb5f-4b97-a043-1c865c987200",
            "6f143b15-1f23-49c5-9f00-658315b20faa"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "6f143b15-1f23-49c5-9f00-658315b20faa",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "82f47e1a-eb5f-4b97-a043-1c865c987200",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "87acc467-760f-4786-9a70-247153748c5e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "31ddadf1-5168-42ff-a742-30318cdd93db",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391502000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a2539f6c-2d11-4db2-8adf-745a5234d214",
          "citation": "SRS import [Z945S0K4ZW]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Z945S0K4ZW",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391502000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5371901e-573e-4237-aa16-5f02841497d0",
          "citation": "FLUORESCENT BRIGHTENER 367 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d6cf5727-e7a5-7c63-fa49-00786cfac33c",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5089-22-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6a905cc7-632d-4ffd-b1c7-9f22dd8fe0f4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "230cb8fc-96a8-4704-a80a-4cba385a09a7",
          "id": "230cb8fc-96a8-4704-a80a-4cba385a09a7",
          "molfile": "\n  Marvin  01132101582D          \n\n 28 33  0  0  0  0            999 V2000\n    6.3508   -2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5263   -2.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0879   -2.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4739   -3.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1904   -4.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8396   -4.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5244   -4.3152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2984   -3.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7368   -2.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8094   -5.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0803   -5.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0500   -6.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7489   -7.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7186   -8.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3679   -8.5821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0844   -9.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4704  -10.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0320  -10.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2075  -10.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8215  -10.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2599   -9.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0339   -8.5332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4780   -6.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1769   -7.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9060   -6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9362   -6.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2374   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5083   -6.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  9  2  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  8  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6 10  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10 11  1  0  0  0  0\n 28 10  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 23 13  2  0  0  0  0\n 15 14  2  0  0  0  0\n 14 22  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 16 21  2  0  0  0  0\n 18 17  2  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 28 23  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 27 28  1  0  0  0  0\nM  END",
          "smiles": "c1ccc2c(c1)c(ccc2-c3nc4ccccc4o3)-c5nc6ccccc6o5",
          "formula": "C24H14N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cb4c7c59-8903-419c-bab5-1f440ad10ff2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "362.381",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "10f915ae-39b3-4cd1-b1bf-adca383f95bd",
      "version": "4",
      "structure": {
        "id": "61df2e57-261f-4313-a4d1-580840a5ecd4",
        "molfile": "\n  Marvin  01132105042D          \n\n 28 33  0  0  0  0            999 V2000\n    7.9362   -6.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9060   -6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1769   -7.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4780   -6.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5083   -6.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8094   -5.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0803   -5.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0500   -6.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7489   -7.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2374   -5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5244   -4.3152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2984   -3.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7368   -2.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3508   -2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5263   -2.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0879   -2.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4739   -3.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8396   -4.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1904   -4.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0339   -8.5332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4704  -10.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0320  -10.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2075  -10.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8215  -10.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2599   -9.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0844   -9.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7186   -8.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3679   -8.5821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  4  9  1  0  0  0  0\n 10  5  1  0  0  0  0\n  1 10  2  0  0  0  0\n 17 12  2  0  0  0  0\n 18 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 19  1  0  0  0  0\n 19 18  1  0  0  0  0\n 18  6  1  0  0  0  0\n 27 20  1  0  0  0  0\n 25 20  1  0  0  0  0\n 21 26  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  2  0  0  0  0\n 26 28  1  0  0  0  0\n 28 27  2  0  0  0  0\n 27  9  1  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)c(ccc2-c3nc4ccccc4o3)-c5nc6ccccc6o5",
        "formula": "C24H14N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "362.381",
        "optical_activity": "NONE",
        "references": [
          "87acc467-760f-4786-9a70-247153748c5e",
          "a2539f6c-2d11-4db2-8adf-745a5234d214"
        ],
        "stereo_centers": 0
      },
      "unii": "Z945S0K4ZW"
    }
  ]
}