{
  "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,
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    {
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          "uuid": "685bfb8c-dde1-49bc-8b4d-647924276b76",
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        {
          "uuid": "a9efe3bc-0456-fd14-d21d-9a87a451a1ec",
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          "code": "7325-84-0",
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          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30873269",
          "code_system": "EPA CompTox",
          "references": [
            "86058560-3c41-9b46-8ddf-52042c37ac18"
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          "uuid": "3ebd286d-410a-45c6-9146-0a935e55a6cc",
          "name": "Docosyltrichlorosilane",
          "stdName": "DOCOSYLTRICHLOROSILANE",
          "type": "cn",
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          "name": "Silane,trichlorodocosyl-",
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          "name": "Trichlorodocosylsilane",
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          "citation": "CC",
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          "citation": "EC",
          "doc_type": "ECHA (EC/EINECS)",
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          "tags": [
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      "definition_type": "PRIMARY",
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          "molfile": "\n  CDK     10122316072D\n\n 26 25  0  0  0  0  0  0  0  0999 V2000\n  -17.2993   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -16.0002   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -14.7012   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -13.4022   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -12.1031   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -10.8041   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.5050   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.2060   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.9070   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.6079   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3089   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0099   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7108   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4118   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8873   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1863   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4853   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7844   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0834   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3825   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -18.5983   13.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -19.8974   14.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  -21.1964   13.2623    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n  -21.9464   14.5613    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  -22.4954   12.5123    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  -20.4464   11.9632    0.0000 Cl  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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n  1 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl",
          "formula": "C22H45Cl3Si",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "74241f8d-c5b9-4c43-ae1c-3c2080ca4e08"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "444.0377",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      "definition_level": "COMPLETE",
      "uuid": "ad25395d-bde3-415e-ad3a-3c3fa4cef383",
      "version": "5",
      "structure": {
        "id": "fc865ddb-2c41-4c0f-b325-53e8ceedca29",
        "molfile": "\n   JSDraw210122312072D\n\n 26 25  0  0  0  0              0 V2000\n   14.4118   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7628   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1137   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4646   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8157   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1666   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5176   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8685   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2194   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5704   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9213   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2722   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6233   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9742   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.3252   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6761   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0270   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.3780   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.7289   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.0800   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0609   -7.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7099   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3590   -7.6959    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.5790   -6.3450    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.0080   -8.4759    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -9.0470    0.0000 Cl  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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n  1 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl",
        "formula": "C22H45Cl3Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "444.0377",
        "optical_activity": "NONE",
        "references": [
          "e07a8e60-bae4-47a3-8039-c5a171363e16"
        ],
        "stereo_centers": 0
      },
      "unii": "D7D7ZHA4B9"
    }
  ]
}