364678 <common-name>O-[(3-methyl-1h-benzimidazol-3-ium-2-yl)methyl]hydroxylamine</common-name> <description>O-[(3-methyl-1h-benzimidazol-3-ium-2-yl)methyl]hydroxylamine is a compound with the formula C9H12N3O+. It has an average molecular weight of 178.21 g/mol.</description> <cas nil="true"/> <pubchem-id>33754</pubchem-id> <chemical-formula>C9H12N3O+</chemical-formula> <weight>178.21</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">2026-09-01T14:53:46Z</created-at> <updated-at type="dateTime">2026-09-01T14:53:46Z</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>C[N+]1=C(NC2=CC=CC=C21)CON</moldb-smiles> <moldb-formula>C9H12N3O+</moldb-formula> <moldb-inchi>InChI=1S/C9H11N3O/c1-12-8-5-3-2-4-7(8)11-9(12)6-13-10/h2-5H,6,10H2,1H3/p+1</moldb-inchi> <moldb-inchikey>FWOFPXVVUMLSCV-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">178.098037</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM360571</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>O-[(3-methyl-1h-benzimidazol-3-ium-2-yl)methyl]hydroxylamine</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>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0314655</sync-id> <structure-inchikey>FWOFPXVVUMLSCV-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800000040100000000000000000000000080000000000000000000000000000001000000000840040000000000000001000000000000000000000000000000001000000000000000000040000100000000000040000000000000000000000000000000000000000000000000000000000100000000000000000040000008800000200040000000001000000100000000000000000000000000000000000000400000080000000000000000000000000000000000000400000000002000000000000000000000000000000000000000004200000001000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMHYCoAAAAB AwQGQCgAAAADBAdAOAAAAAMBAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAACAggAIAAAAAIHAGAA AAABAgsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAYHaAwHCGgMCAloDAIKAAoL AAsMAAkBaAwJBGgMQgIAAAAFAQIDBAkGBQYHCAkEFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:01Z</structure-indexed-at> </compound>