Phosphinic acid,bis(2-cyanoethyl)- (7CI,8CI,9CI) (29623-83-4)

Identification
Name:	Phosphinic acid,bis(2-cyanoethyl)- (7CI,8CI,9CI)
Synonyms:	Bis(2-cyanoethyl)phosphinicacid; NSC 379583
CAS:	29623-83-4
Molecular Formula:	C6H9 N2 O2 P
Molecular Weight:	172.1216
InChI:	InChI=1/C6H9N2O2P/c7-3-1-5-11(9,10)6-2-4-8/h1-2,5-6H2,(H,9,10)
Molecular Structure:
Properties
Flash Point:	295.9°C
Boiling Point:	565.6°C at 760 mmHg
Density:	1.265g/cm³
Refractive index:	1.472
Flash Point:	295.9°C
Safety Data

Phosphinic chloride,(2-cyanoethyl)- (8CI,9CI)
Phosphinic acid, (aminomethyl)phenyl-(7CI,8CI,9CI)
Phosphinic acid,methyl- (7CI,8CI,9CI)
Phosphinic acid,didodecyl- (6CI,7CI,8CI,9CI)
Phosphinic acid,dimethyl- (6CI,7CI,8CI,9CI)
Phosphinic acid,tetradecyl- (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(1-aziridinyl)-, propyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,bis(1-aziridinyl)-, butyl ester (6CI,7CI,8CI,9CI)
Phosphinic acid,dihexadecyl- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dichloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-[4-(diethylamino)-2-pyrimidinyl]- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4,6-dimethyl-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-2-pyrimidinyl)- (7CI,8CI,9CI)
Phosphinic acid,bis(phenoxymethyl)- (8CI,9CI)
Phosphinic chloride,dimethyl- (6CI,7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (7CI,8CI,9CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methoxy-6-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)