acetone, O-{amino[bis(2-chloroethyl)amino]phosphinyl}oxime

SpectraBase Compound ID	2UzPPKMlUDv
InChI	InChI=1S/C7H16Cl2N3O2P/c1-7(2)11-14-15(10,13)12(5-3-8)6-4-9/h3-6H2,1-2H3,(H2,10,13)
InChIKey	VRULFXSOOPONOG-UHFFFAOYSA-N Google Search
Mol Weight	276.1 g/mol
Molecular Formula	C7H16Cl2N3O2P
Exact Mass	275.035719 g/mol

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SpectraBase Spectrum ID	9sBqGdQobNb
Name	ACETONE, O-{AMINO[BIS(2-CHLOROETHYL)AMINO]PHOSPHINYL}OXIME
Source of Sample	S. M. Ludeman, the Catholic University of America, Washington, D.C.
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C7H16Cl2N3O2P
InChI	InChI=1S/C7H16Cl2N3O2P/c1-7(2)11-14-15(10,13)12(5-3-8)6-4-9/h3-6H2,1-2H3,(H2,10,13)
InChIKey	VRULFXSOOPONOG-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 26, 1788(1983) Abstract-Chemical Abstracts= 99, 195102J(1983)
Melting Point	86-88C
Molecular Weight	276.093994
Synonyms	ACETONE, O-/AMINO/BIS/2-CHLORO- ETHYL/AMINO/PHOSPHINYL/OXIME
Technique	KBr WAFER