362267 <common-name>5-[(4-bromopyrazol-1-yl)methyl]-1,2-oxazole</common-name> <description>5-[(4-bromopyrazol-1-yl)methyl]-1,2-oxazole is a chemical compound with the formula C7H6BrN3O. It has an average molecular weight of 228.05 g/mol.</description> <cas>1178302-72-1</cas> <pubchem-id>61029092</pubchem-id> <chemical-formula>C7H6BrN3O</chemical-formula> <weight>228.05</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">2026-09-01T11:25:09Z</created-at> <updated-at type="dateTime">2026-09-01T11:25:09Z</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=C(ON=C1)CN2C=C(C=N2)Br</moldb-smiles> <moldb-formula>C7H6BrN3O</moldb-formula> <moldb-inchi>InChI=1S/C7H6BrN3O/c8-6-3-9-11(4-6)5-7-1-2-10-12-7/h1-4H,5H2</moldb-inchi> <moldb-inchikey>NHPMBHFZXHCLEH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">226.96942</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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>CHEM358160</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-[(4-bromopyrazol-1-yl)methyl]-1,2-oxazole</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>Isoxazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312345</sync-id> <structure-inchikey>NHPMBHFZXHCLEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000800000000000000000000000000000000000000000800004000010000000000000000000002000001000000000000000800000000000100000000000000000000000000000000000800000000000000000800010000000000000000000000000000000000000000400000100000000000000000000000000000000000000000000000000000000000000000000000400000000000000080000000000000000000800080000000000000000000040000000000800000100000000000000800000000100000000000000000000000000000200040000000000000000000000002040000800000000820000000000000000000000000000</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� �h�B������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:21Z</structure-indexed-at> </compound>