{
  "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": [
    {
      "polymer": {
        "uuid": "12e50b55-d168-42c3-ae54-5f1796f40458",
        "classification": {
          "uuid": "10853363-af91-454d-a491-b98a0f32dfd4",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR"
        },
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "d469e97b-9751-4299-a441-3ca3211a003f",
              "refuuid": "e2bb4f0c-ef37-433c-b98a-22b8b33e5642",
              "name": "3-CHLOROPROPYLDICHLOROMETHYLSILANE",
              "linking_id": "F97EI2HMA6",
              "ref_pname": "3-CHLOROPROPYLDICHLOROMETHYLSILANE",
              "substance_class": "reference",
              "unii": "F97EI2HMA6"
            }
          },
          {
            "uuid": "8d24cad4-f097-4e83-a05b-1078722847c7",
            "type": "MONOMER",
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            "monomer_substance": {
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              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
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        ],
        "references": [
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 513.9213,
          "optical_activity": "UNSPECIFIED",
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          "molfile": "\n  Marvin  01132111432D          \n\n 31 30  0  0  0  0            999 V2000\n    6.7616   -2.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4913   -2.0813    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2209   -1.6964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4649   -2.3075    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.1945   -1.9225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6447   -2.3962    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.3743   -2.0111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8587   -2.5879    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.5571   -3.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4599   -2.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7930   -1.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8274   -3.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5884   -2.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6133   -3.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6760   -1.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0255   -3.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8499   -3.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3116   -3.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2802   -4.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9785   -4.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7081   -4.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4063   -4.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1360   -4.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8342   -5.0325    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   18.5324   -5.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5011   -6.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1993   -6.7356    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.3749   -5.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3948   -5.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2736   -4.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7715   -6.6813    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  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  2 10  1  0  0  0  0\n  2 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n  6 14  1  0  0  0  0\n  6 15  1  0  0  0  0\n  4 16  1  0  0  0  0\n  4 17  1  0  0  0  0\n 14 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 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 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 22 28  1  0  0  0  0\n 24 29  1  0  0  0  0\n 24 30  1  0  0  0  0\n 26 31  2  0  0  0  0\nM  CHG  2  24   1  27  -1\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 15  15   6  14  18  19  20  21  22  28  23  24  30  29  25  26\nM  SAL   1  3  31  27   7\nM  SDI   1  4   13.1933   -7.1556   13.1933   -1.1518\nM  SDI   1  4   19.6193   -1.1518   19.6193   -7.1556\nM  SCN  1   2 HT \nM  SAL   2  4  17   4  16   5\nM  SDI   2  4    9.6055   -3.4571    9.6055   -1.5025\nM  SDI   2  4   11.6145   -1.5025   11.6145   -3.4571\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 513.9213,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
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          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=146905-77-3",
          "code_system": "CAS",
          "references": [
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          "code": "OB83A4S9K9",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
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        {
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          "code": "2606775",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2606775/allProperties.xml?prop=all",
          "code_system": "RXCUI",
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          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=OB83A4S9K9",
          "code_system": "DAILYMED",
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          "code": "DTXSID601012626",
          "type": "PRIMARY",
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          "code_system": "EPA CompTox"
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      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
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        }
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          "stdName": "POLYSILOXANES, 3-(3-((CARBOXYMETHYL)DIMETHYLAMMONIO)-2-HYDROXYPROPOXY)PROPYL ME, DI-ME, INNER SALTS",
          "type": "cn",
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            "high": 125,
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}