366418 <common-name>3-(furan-2-yl)-6,8-dihydro-5h-[1,2,4]triazolo[3,4-c][1,4]oxazine</common-name> <description>3-(furan-2-yl)-6,8-dihydro-5h-[1,2,4]triazolo[3,4-c][1,4]oxazine is a chemical compound with the formula C9H9N3O2. It has an average molecular weight of 191.19 g/mol.</description> <cas>78205-37-5</cas> <pubchem-id>3060515</pubchem-id> <chemical-formula>C9H9N3O2</chemical-formula> <weight>191.19</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">2026-09-01T17:34:49Z</created-at> <updated-at type="dateTime">2026-09-01T17:34:49Z</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>C1COCC2=NN=C(N21)C3=CC=CO3</moldb-smiles> <moldb-formula>C9H9N3O2</moldb-formula> <moldb-inchi>InChI=1S/C9H9N3O2/c1-2-7(14-4-1)9-11-10-8-6-13-5-3-12(8)9/h1-2,4H,3,5-6H2</moldb-inchi> <moldb-inchikey>UUPGWDMVJYHKKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">191.0694765</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.4</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>CHEM362311</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>3-(furan-2-yl)-6,8-dihydro-5h-[1,2,4]triazolo[3,4-c][1,4]oxazine</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>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0316332</sync-id> <structure-inchikey>UUPGWDMVJYHKKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40800000000000000000000040000000000000000000021000000000000000002000000000040000000000002000000000001000000000000000000004420000000000800000000000000000000000000000001000000000000000000000000000000000020100020000000000000000000000000000000000800000000000000000080000000000000000400004000000000000000000000000000000080000000000000040000000008000800800000000000000000000000000000000000800000000000000002000000200000040000004000000000000000040000000000002000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`������@(������@(������@(������@(������@(������@(������@h�������@h�������@h�������@(��������������������h���h���h���h�� h� �h���h�� h������h� h�B������������������ ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:02:10Z</structure-indexed-at> </compound>