72708 <common-name>3,4,5-Trimethoxybenzohydrazide</common-name> <description>3,4,5-Trimethoxybenzohydrazide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C10H14N2O4 and an average molecular weight of 226.23 g/mol. This compound is further classified under the superclass of benzenoids.</description> <cas>3291-03-0</cas> <pubchem-id>76793</pubchem-id> <chemical-formula>C10H14N2O4</chemical-formula> <weight>226.23</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <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">2026-04-03T22:36:43Z</created-at> <updated-at type="dateTime">2026-08-18T01:01:20Z</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"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>COC1=CC(=CC(OC)=C1OC)C(=O)NN</moldb-smiles> <moldb-formula>C10H14N2O4</moldb-formula> <moldb-inchi>InChI=1S/C10H14N2O4/c1-14-7-4-6(10(13)12-11)5-8(15-2)9(7)16-3/h4-5H,11H2,1-3H3,(H,12,13)</moldb-inchi> <moldb-inchikey>KQXHMNUXNHQSOW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">226.232</moldb-average-mass> <moldb-mono-mass type="decimal">226.095357</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>69249</chemspider-id> <structure-image-file-name nil="true"/> <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>CHEM068601</chemdb-id> <dsstox-id>DTXSID00186570</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029382</susdat-id> <iupac>3,4,5-trimethoxybenzohydrazide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">46</paper-count> <sync-id>CED0023887</sync-id> <structure-inchikey>KQXHMNUXNHQSOW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000400000002000000000000400000000000000000000000800000000000002000000000000000000000000000000000000000020000000000100000000000000000000000000010000000040000000100000000000000000000000000000000000000000000040000000000000000000000080001000000000000000000000000000000000000000000000000000084000000000000000000000000000000000000080000010000000010000000000000000000000000400000000000000000000002000000000000000000040000800000400000000000020001000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@(������@h�������@(�������(�������`������@(�������(�������`�������(�������(�������h��������`����������� ��h���h���h���h��� ���� h� ���� � (��� ��� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:21:34Z</structure-indexed-at> </compound>