363560 <common-name>N,n-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2lambda5-oxazaphospholidin-2-amine</common-name> <description>N,n-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2lambda5-oxazaphospholidin-2-amine is a chemical compound with the formula C8H17Cl2N2O2P. It has an average molecular weight of 275.11 g/mol.</description> <cas>78219-81-5</cas> <pubchem-id>3060704</pubchem-id> <chemical-formula>C8H17Cl2N2O2P</chemical-formula> <weight>275.11</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">2026-09-01T13:10:09Z</created-at> <updated-at type="dateTime">2026-09-01T13:10:09Z</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>CC1C(OP(=O)(N1)N(CCCl)CCCl)C</moldb-smiles> <moldb-formula>C8H17Cl2N2O2P</moldb-formula> <moldb-inchi>InChI=1S/C8H17Cl2N2O2P/c1-7-8(2)14-15(13,11-7)12(5-3-9)6-4-10/h7-8H,3-6H2,1-2H3,(H,11,13)</moldb-inchi> <moldb-inchikey>BHCFYGDNRSKVKV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">274.0404702</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM359453</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,n-bis(2-chloroethyl)-4,5-dimethyl-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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Nitrogen mustard compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313590</sync-id> <structure-inchikey>BHCFYGDNRSKVKV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000880000000000000000002010000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000020000000000000000000020800000000000000020000000000000000000002000010000000000004000000000000000000000000000000000100800000040000000000014200000000000000000000000000000000000000000000000040000000000000001000000000000000000008000000000000000400000000000000000001000000000000000000010000000000000000000000000000000000000000000000008000000800000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAMBCAAgAAAAAg8AIAAAAAUIACgAAAADAgcAYAAAAAIBBwAgAAAA AwYAYAAAAAICBgBgAAAAAgIRACAAAAABBgBgAAAAAgIGAGAAAAACAhEAIAAA AAEGAGAAAAABAwsAAQABAgACAwADBAAEBQgCBAYABAcABwgACAkACQoABwsA CwwADA0AAg4ABgEAQgEAAAAFAQIDBAYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:11Z</structure-indexed-at> </compound>