364530 <common-name>6-amino-2-methyl-2,3-dihydro-1,3-benzoxazin-4-one</common-name> <description>6-amino-2-methyl-2,3-dihydro-1,3-benzoxazin-4-one is a chemical compound with the formula C9H10N2O2. It has an average molecular weight of 178.19 g/mol.</description> <cas>35782-82-2</cas> <pubchem-id>37262</pubchem-id> <chemical-formula>C9H10N2O2</chemical-formula> <weight>178.19</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">2026-09-01T14:38:39Z</created-at> <updated-at type="dateTime">2026-09-01T14:38:39Z</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>CC1NC(=O)C2=C(O1)C=CC(=C2)N</moldb-smiles> <moldb-formula>C9H10N2O2</moldb-formula> <moldb-inchi>InChI=1S/C9H10N2O2/c1-5-11-9(12)7-4-6(10)2-3-8(7)13-5/h2-5H,10H2,1H3,(H,11,12)</moldb-inchi> <moldb-inchikey>HYPRMQUEBGSBOD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">178.0742276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM360423</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>6-amino-2-methyl-2,3-dihydro-1,3-benzoxazin-4-one</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>Benzoxazines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0314517</sync-id> <structure-inchikey>HYPRMQUEBGSBOD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000004000000000000000000000000000000000000000004000000000000040070000000008000000000000000000000000000000000000000000000000000000000000000000000000120800000000000000000000002000000000000000000000000000000100080000000000000000000000000000000100010000040000000000000200000000000009000000000000000000000000000000000040000000000000000080000000000000000004000000000020000000000000000000000000000100000000040000000000000000000000200000000000000000000000000000040000000400000000000000000000200000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMGAGAAAAAD AQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAKAAAAAMECAAo AAAAAwIGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQcAaAAA AAMBAgsAAQABAgACAyADBCgCAwUgBQZoDAYHIAYIaAwICWgMCQpoDAoLaAwK DCAHAQALBWgMQgIAAAAGAQcGBQMCBggJCgsFBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:56Z</structure-indexed-at> </compound>