67177 <common-name>Benzenediazonium, 4-methyl-2-nitro-</common-name> <description>Benzenediazonium, 4-methyl-2-nitro- belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C7H6N3O2 and an average molecular weight of 164.14 g/mol.</description> <cas>24920-35-2</cas> <pubchem-id>90653</pubchem-id> <chemical-formula>C7H6N3O2</chemical-formula> <weight>164.14</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">2026-04-03T08:55:55Z</created-at> <updated-at type="dateTime">2026-08-24T05:58:51Z</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>CC1=CC(=C(C=C1)[N+]#N)[N+]([O-])=O</moldb-smiles> <moldb-formula>C7H6N3O2</moldb-formula> <moldb-inchi>InChI=1S/C7H6N3O2/c1-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1</moldb-inchi> <moldb-inchikey>OAZDQIRBVZYONU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">164.143</moldb-average-mass> <moldb-mono-mass type="decimal">164.046001</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>81849</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>CHEM063070</chemdb-id> <dsstox-id>DTXSID2067032</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00021075</susdat-id> <iupac>4-methyl-2-nitrobenzenediazonium</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>Nitrobenzenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0120921</sync-id> <structure-inchikey>OAZDQIRBVZYONU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000001000000000000000000000000000002000000000000000000000000000000001000000000000000000000000000000000000000020000000000000001800000000400000000000000000000200040000140000000000000000004000000000000004000000000040000000000000000000000000100000001000000000010000000000000000000000000000000000088000000000000000000000000000000000010000000010000000000000000000000000000000000000002000000200000000000000000100000000000040000000000000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEH ICoAAAABAgQHACgAAAACAwcgKgAAAAEDBAggKgAAAP8DAQgAKAAAAAMCCwAB AAECaAwCA2gMAwRoDAQFaAwFBmgMBAcgBwgoAwMJIAkKIAkLKAIGAWgMQgEA AAAGAQYFBAMCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:31Z</structure-indexed-at> </compound>