279744 <common-name>(2,6-dichloro-4-nitrophenyl) (e)-but-2-enoate</common-name> <description>(2,6-dichloro-4-nitrophenyl) (e)-but-2-enoate belongs to the phenol esters, a class of benzenoids within the organic compounds. This compound has the formula C10H7Cl2NO4 and an average molecular weight of 276.07 g/mol.</description> <cas>64205-22-7</cas> <pubchem-id>6434869</pubchem-id> <chemical-formula>C10H7Cl2NO4</chemical-formula> <weight>276.07</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">2026-08-26T19:40:41Z</created-at> <updated-at type="dateTime">2026-08-26T19:40:41Z</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>CC=CC(=O)OC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl</moldb-smiles> <moldb-formula>C10H7Cl2NO4</moldb-formula> <moldb-inchi>InChI=1S/C10H7Cl2NO4/c1-2-3-9(14)17-10-7(11)4-6(13(15)16)5-8(10)12/h2-5H,1H3/b3-2+</moldb-inchi> <moldb-inchikey>OGBVVDUVBJFYNC-NSCUHMNNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">274.9752131</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM275637</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>(2,6-dichloro-4-nitrophenyl) (e)-but-2-enoate</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>Benzenoids</superklass> <klass>Phenol esters</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0231796</sync-id> <structure-inchikey>OGBVVDUVBJFYNC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000001000000000000000000000000000000000000000000008000000000000000000000000000000400000002000000000000000000000000000000000000000000000000400000000000000000000020000000000300001000000000400000000000010000000208000000100000000000000000000000000000000000000000000040004000000000000000000000000000001000000000000000000020000000000000000000004000080800000000000000000000000000000004000000000000000000100000000000000000000010000000000040000000800000000000400000000000000040000000000400000000001000000000000000400004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������h��������h��������(�������(�������(������@(������@(������@h�������@(������@h�������@(������� ����� *��������(������ *���ÿ���� ����������(��� ��(��� �� ��h���h�� h� h� �h���� �(� � �����h�B������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:00Z</structure-indexed-at> </compound>