364485 <common-name>6-chloro-3-methyl-1,4-dihydro-2,3-benzoxazine</common-name> <description>6-chloro-3-methyl-1,4-dihydro-2,3-benzoxazine is a chemical compound with the formula C9H10ClNO. It has an average molecular weight of 183.63 g/mol.</description> <cas>21977-36-6</cas> <pubchem-id>30887</pubchem-id> <chemical-formula>C9H10ClNO</chemical-formula> <weight>183.63</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">2026-09-01T14:34:04Z</created-at> <updated-at type="dateTime">2026-09-01T14:34:04Z</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>CN1CC2=C(CO1)C=CC(=C2)Cl</moldb-smiles> <moldb-formula>C9H10ClNO</moldb-formula> <moldb-inchi>InChI=1S/C9H10ClNO/c1-11-5-8-4-9(10)3-2-7(8)6-12-11/h2-4H,5-6H2,1H3</moldb-inchi> <moldb-inchikey>GUSWHRCHZVQFKH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">183.0450916</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM360378</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-chloro-3-methyl-1,4-dihydro-2,3-benzoxazine</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>CED0314473</sync-id> <structure-inchikey>GUSWHRCHZVQFKH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000020000080000000000000000000000000000000000008000000000000000000000020000000000000000000000000400000000000400000000000800000000000000000000000000000000000000080000000000000100000000000020100000000000000000000000000000060000000000000000000004200000000200000000000080000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000000000100200000000000000000000000000000050000000000000000020000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7002000102024000000800010820000000040000040000002520600200000c4000085402800000000001000080000004600020408d30010020443000a0000084110c00020000104080100000720000000001804000013240000420000041800c280c04004002010000040058300000200680100101a0045118008000510002004000484c400000080002000a080008100c0012440014820000080000000000804320000001c10002000940013c221002c00400824308501000480020c0021000000204040000120180000000050280040000004200400000000200080001000010000080010000000000007102200000100010444000020000000050800002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGQCgAAAADBAZAKAAAAAMEBgBgAAAAAgIIACAAAAACBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwERACAAAAABCwABAAECAAID AAMEaAwEBQAFBgAEB2gMBwhoDAgJaAwJCmgMCQsABgEACgNoDEICAAAABgEG BQQDAgYHCAkKAwQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:54Z</structure-indexed-at> </compound>