77303 <common-name>Ethyl 2-chloroethylcarbamate</common-name> <description>Ethyl 2-chloroethylcarbamate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C5H10Cl1N1O2 and an average molecular weight of 151.59 g/mol.</description> <cas>6329-26-6</cas> <pubchem-id>80621</pubchem-id> <chemical-formula>C5H10Cl1N1O2</chemical-formula> <weight nil="true"/> <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">2026-04-04T09:06:57Z</created-at> <updated-at type="dateTime">2026-04-04T09:06:57Z</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>CCOC(=O)NCCCl</moldb-smiles> <moldb-formula>C5H10Cl1N1O2</moldb-formula> <moldb-inchi>InChI=1S/C5H10ClNO2/c1-2-9-5(8)7-4-3-6/h2-4H2,1H3,(H,7,8)</moldb-inchi> <moldb-inchikey>QHSHDVYEJKLXLB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">151.59</moldb-average-mass> <moldb-mono-mass type="decimal">151.040006</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>72810</chemspider-id> <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>CHEM073196</chemdb-id> <dsstox-id>DTXSID80212684</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00035410</susdat-id> <iupac>ethyl N-(2-chloroethyl)carbamate</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>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0070760</sync-id> <structure-inchikey>QHSHDVYEJKLXLB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000010000000000004000000000000001000000102000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020001000000100000000000000000000000000010000000000000000000000000000000000000000000000000000000000000040000000000004000000000080000000000000000000020000000000800000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000010000000002000000002000000008000000000000000000000000000000400000000000000000000000008000000</structure-fingerprint> <structure-pattern-fingerprint>60000000000000020003000000000040000100000400000000040000040008000010000010000000000042000000004000000004420002000008011000000000000100000000042000000000000400000020000000000000900002000000000000000000000502000002000001001002000111802000010000200440090044000000800000008000000100440064400000000040800000000008043000010008000000008040000020002c0000000000800000000000000000000000000040000000080000000000000000000000008400000000000080000000000000000000000020000000000000000000010004000000000008050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������(�������(�������(�������h��������`�������`������� ������������� ��(��� ���������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:03Z</structure-indexed-at> </compound>