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  <common-name>Trimethoxy(trifluoromethyl)boranuide</common-name>
  <description nil="true"/>
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  <pubchem-id>11310373</pubchem-id>
  <chemical-formula>C4H9BF3O3-</chemical-formula>
  <weight>172.92</weight>
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  <melting-point nil="true"/>
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  <density nil="true"/>
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  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T06:27:37Z</created-at>
  <updated-at type="dateTime">2026-09-01T06:27:37Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
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  <pdb-id nil="true"/>
  <actor-id nil="true"/>
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  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[B-](C(F)(F)F)(OC)(OC)OC</moldb-smiles>
  <moldb-formula>C4H9BF3O3-</moldb-formula>
  <moldb-inchi>InChI=1S/C4H9BF3O3/c1-9-5(10-2,11-3)4(6,7)8/h1-3H3/q-1</moldb-inchi>
  <moldb-inchikey>HCOMRPQRKGBPBG-UHFFFAOYSA-N</moldb-inchikey>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM354557</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>Trimethoxy(trifluoromethyl)boranuide</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
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  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Boronic acid derivatives</klass>
  <subklass>Boronic acid esters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0308882</sync-id>
  <structure-inchikey>HCOMRPQRKGBPBG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000002000000000000000000000000000000000000008000000000000000000004000000000000000040000000000000000000000000000000000000000000000000000000000000000000100000000008000000000000000000000000040000000000000000000000000000000000000000000000000000040000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ��������������������
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�B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:56:16Z</structure-indexed-at>
</compound>
