Phosphonic dichloride,(hexahydro-1H-azepin-1-yl)- (7CI) (89583-52-8)

Identification
Name:	Phosphonic dichloride,(hexahydro-1H-azepin-1-yl)- (7CI)
Synonyms:	NSC 220082
CAS:	89583-52-8
Molecular Formula:	C6H12 Cl2 N O P
Molecular Weight:	216.0453
InChI:	InChI=1/C6H12Cl2NOP/c7-11(8,10)9-5-3-1-2-4-6-9/h1-6H2
Molecular Structure:
Properties
Flash Point:	120.2°C
Boiling Point:	275.1°Cat760mmHg
Density:	1.3g/cm³
Refractive index:	1.493
Flash Point:	120.2°C
Safety Data

Phosphinothioicchloride, 1-aziridinyl(hexahydro-1H-azepin-1-yl)- (7CI)
Phosphinothioicchloride, bis(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphonothioicdichloride, (hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphine sulfide,tris(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphonic dichloride, 1H-imidazol-1-yl-
Phosphonic acid, (hexahydro-1H-azepin-4-yl)-, diethyl ester
Phosphonic acid, [2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-,bis(1-methylethyl) ester
Phosphonic acid, [2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-, diethylester
Phosphonic acid, [2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-, dibutylester
Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, 2-chloro-2-propenyl2-methylpropyl ester
Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, 2-chloro-2-propenylethyl ester
Phosphonic acid, [3-(hexahydro-1H-azepin-1-yl)-2,3-dioxopropyl]-,diethyl ester
Phosphonic acid, [(4-fluorophenyl)(hexahydro-1H-azepin-1-yl)methyl]-,dibutyl ester
Methanone,(hexahydro-1H-azepin-1-yl)phenyl-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
Benzenamine,4-(hexahydro-1H-azepin-1-yl)-
Tris(hexahydro-1H-azepin-1-yl)phosphine
Urea,N-(hexahydro-1H-azepin-1-yl)-
Cyclohexanol, 4-(hexahydro-1H-azepin-1-yl)-