Phosphinothioicchloride, bis(hexahydro-1H-azepin-1-yl)- (7CI,8CI) (22965-06-6)

Identification
Name:	Phosphinothioicchloride, bis(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Synonyms:	NSC 50206
CAS:	22965-06-6
Molecular Formula:	C12H24 Cl N2 P S
Molecular Weight:	294.8241
InChI:	InChI=1/C12H24ClN2PS/c13-16(17,14-9-5-1-2-6-10-14)15-11-7-3-4-8-12-15/h1-12H2
Molecular Structure:
Properties
Flash Point:	184.3°C
Boiling Point:	381.1°Cat760mmHg
Density:	1.18g/cm³
Refractive index:	1.557
Flash Point:	184.3°C
Safety Data

Phosphinothioicchloride, 1-aziridinyl(hexahydro-1H-azepin-1-yl)- (7CI)
Phosphonothioicdichloride, (hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphine sulfide,tris(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphonic dichloride,(hexahydro-1H-azepin-1-yl)- (7CI)
Phosphinothioicchloride, dimethyl- (6CI,7CI,8CI,9CI)
Bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)phosphine oxide
Phosphinothioicchloride (8CI,9CI)
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)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 4-(hexahydro-1H-azepin-1-yl)-
1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI)
1,8-Octanedione,1,8-bis(4-fluorophenyl)-2,7-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (9CI)
1,5-Pentanedione,1,5-bis(4-ethoxyphenyl)-2,4-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (9CI)
1,8-Octanedione,1,8-bis(4-ethoxyphenyl)-2,7-bis[(hexahydro-1H-azepin-1-yl)methyl]-,dihydrochloride (9CI)