361906 <common-name>N-(2-chloroethyl)-3-(3-chloropropyl)-2-oxo-1,3,2lambda5-oxazaphospholidin-2-amine</common-name> <description>N-(2-chloroethyl)-3-(3-chloropropyl)-2-oxo-1,3,2lambda5-oxazaphospholidin-2-amine is a chemical compound with the formula C7H15Cl2N2O2P. It has an average molecular weight of 261.08 g/mol.</description> <cas>165131-64-6</cas> <pubchem-id>3074863</pubchem-id> <chemical-formula>C7H15Cl2N2O2P</chemical-formula> <weight>261.08</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">2026-09-01T10:56:51Z</created-at> <updated-at type="dateTime">2026-09-01T10:56:51Z</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>C1COP(=O)(N1CCCCl)NCCCl</moldb-smiles> <moldb-formula>C7H15Cl2N2O2P</moldb-formula> <moldb-inchi>InChI=1S/C7H15Cl2N2O2P/c8-2-1-5-11-6-7-13-14(11,12)10-4-3-9/h1-7H2,(H,10,12)</moldb-inchi> <moldb-inchikey>GOFQXNUKBMVGOJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">260.0248201</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM357799</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>N-(2-chloroethyl)-3-(3-chloropropyl)-2-oxo-1,3,2lambda5-oxazaphospholidin-2-amine</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>Organic phosphoric acids and derivatives</klass> <subklass>Organic phosphoramides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312009</sync-id> <structure-inchikey>GOFQXNUKBMVGOJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000080000000000000000000000000000000000080000000000000000000000000000000000010000400000000000000000000000000000000040000000000000000000000000000002080100000000000000000000000000000000000200000000000000000000000000002010002000000000000000000000000000000000000000400000000c080000000000000000000000020000000000000000000000000000000000000000000201000088000008000000000100000000000000000000000000000000000000010000000000000000000000000008000000000000000000000000000810000001000000800000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>81200102020080000000010820000000040000050000002400400200000c400200d002800000800001080080000004200108028c120500004c3000a0400086110400005006001090101000620800400000805001003240000420040001200c200402004002002000000250300000280481140101e0041118002000100806004001080c40000808000200080800081104009a4410140201000b0800400184824300000000e00000000840012c2a1002c0800081011a0018000200084002000c00040c040020120080000004010280004000000208502004000204080000000810081000040000000000000010200000100010004000080000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAgIGAGAAAAAC AggAIAAAAAIPACAAAAAFCAAoAAAAAwIHACAAAAADBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICEQAgAAAAAQcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAhEAIAAA AAELAAEAAQIAAgMAAwQIAgMFAAUGAAYHAAcIAAgJAAMKAAoLAAsMAAwNAAUA AEIBAAAABQABAgMFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:07Z</structure-indexed-at> </compound>