83826 <common-name>2-Hydroxybenzene-1,3,5-triyltriammonium trichloride</common-name> <description>2-Hydroxybenzene-1,3,5-triyltriammonium trichloride belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C6H9N3O and an average molecular weight of 248.53 g/mol.</description> <cas>609-24-5</cas> <pubchem-id>80628</pubchem-id> <chemical-formula>C6H9N3O</chemical-formula> <weight>139.16</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">2026-04-04T19:38:47Z</created-at> <updated-at type="dateTime">2026-08-23T16:01:06Z</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>Cl.Cl.Cl.NC1=CC(N)=C(O)C(N)=C1</moldb-smiles> <moldb-formula>C6H9N3O</moldb-formula> <moldb-inchi>InChI=1/C6H9N3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H,7-9H2</moldb-inchi> <moldb-inchikey>SUYLOMATYCPVFT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.53</moldb-average-mass> <moldb-mono-mass type="decimal">139.0745619</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.5</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>CHEM079719</chemdb-id> <dsstox-id>DTXSID6064240</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00043625</susdat-id> <iupac>2,4,6-triaminophenol</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>Aniline and substituted anilines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0125235</sync-id> <structure-inchikey>DEKMZXNIRODPFQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000010000000000000000100080000200000000000000000000000000000000000000000000000000004000000000001000000000000000000000000000000000000000000000000000080000000000000000004000080000000000000020000000000000002000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAACgAAAIABEQBAAAAAAREAQAAAAAER AEAAAAABBwBoAAAAAwECBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAcAaAAA AAMBAgZAKAAAAAMECABoAAAAAwEBBkAoAAAAAwQHAGgAAAADAQIGQGgAAAAD AwELAwQgBAVoDAUGaAwGByAGCGgMCAkgCApoDAoLIAoMaAwMBGgMQgEAAAAG BAwKCAYFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:23Z</structure-indexed-at> </compound>