361556 <common-name>[(z)-(1-chloro-2-methylpropylidene)amino] propanoate</common-name> <description>[(z)-(1-chloro-2-methylpropylidene)amino] propanoate is a chemical compound with the formula C7H12ClNO2. It has an average molecular weight of 177.63 g/mol.</description> <cas>126794-88-5</cas> <pubchem-id>9589286</pubchem-id> <chemical-formula>C7H12ClNO2</chemical-formula> <weight>177.63</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">2026-09-01T10:30:02Z</created-at> <updated-at type="dateTime">2026-09-01T10:30:02Z</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>CCC(=O)ON=C(C(C)C)Cl</moldb-smiles> <moldb-formula>C7H12ClNO2</moldb-formula> <moldb-inchi>InChI=1S/C7H12ClNO2/c1-4-6(10)11-9-7(8)5(2)3/h5H,4H2,1-3H3/b9-7-</moldb-inchi> <moldb-inchikey>VHDPTURMVSFFOW-CLFYSBASSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">177.0556563</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM357449</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>[(z)-(1-chloro-2-methylpropylidene)amino] propanoate</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Monocarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311671</sync-id> <structure-inchikey>VHDPTURMVSFFOW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000800000000000000000000200000000000001042000000000000000000000000000000000100000000000000000000000000000000000000000000000000000020000000000500000004000000000000000000010000000000000000000000200000000000000000000000000000000000000040000000000000000000000000000000000002000000000000000000000800000000000004000000002000000000000000000000000000000000000040000000000000000000000000000000000012000000000000000000000000000000008000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIIACgAAAADAgcAKAAAAAMDBgAoAAAAAwQGAGAA AAADAQYAYAAAAAEDBgBgAAAAAQMRACAAAAABCwABAAECAAIDKAICBCAEBSAF BigCBgcABwgABwkABgoAQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:51Z</structure-indexed-at> </compound>