362309 <common-name>5-phenoxy-2h-tetrazole</common-name> <description>5-phenoxy-2h-tetrazole is a chemical compound with the formula C7H6N4O. It has an average molecular weight of 162.15 g/mol.</description> <cas nil="true"/> <pubchem-id>4193440</pubchem-id> <chemical-formula>C7H6N4O</chemical-formula> <weight>162.15</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">2026-09-01T11:29:08Z</created-at> <updated-at type="dateTime">2026-09-01T11:29:08Z</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>C1=CC=C(C=C1)OC2=NNN=N2</moldb-smiles> <moldb-formula>C7H6N4O</moldb-formula> <moldb-inchi>InChI=1S/C7H6N4O/c1-2-4-6(5-3-1)12-7-8-10-11-9-7/h1-5H,(H,8,9,10,11)</moldb-inchi> <moldb-inchikey>UEHGAHXMHNQDIT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">162.0541608</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM358202</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>5-phenoxy-2h-tetrazole</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312384</sync-id> <structure-inchikey>UEHGAHXMHNQDIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000040000000000000000000000000000000200000080000002004000000000000000000000000000000000000000000200000000000000000000000000000000100000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000800080200000000000080000000100000000000000000000400000000000000000000000080000000100000000000000000000000000000000000000000000000000400000000400000000000000020000000200000000000000000000000000000040000000000000000020000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEIACgAAAAD AgZAKAAAAAMEB0AoAAAAAwMHQDgAAAADAQMHQCgAAAADAwdAKAAAAAMDCwAB aAwBAmgMAgNoDAMEaAwEBWgMAwYgBgcgBwhoDAgJaAwJCmgMCgtoDAUAaAwL B2gMQgIAAAAGAAUEAwIBBQgHCwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:23Z</structure-indexed-at> </compound>