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Phosphinothioicchloride, 1-aziridinyl(hexahydro-1H-azepin-1-yl)- (7CI) (92971-31-8)
Identification
Name:
Phosphinothioicchloride, 1-aziridinyl(hexahydro-1H-azepin-1-yl)- (7CI)
Synonyms:
NSC 50203
CAS:
92971-31-8
Molecular Formula:
C8H16 Cl N2 P S
Molecular Weight:
238.7178
InChI:
InChI=1/C8H16ClN2PS/c9-12(13,11-7-8-11)10-5-3-1-2-4-6-10/h1-8H2
Molecular Structure:
Properties
Flash Point:
143.5°C
Boiling Point:
313.6°C at 760 mmHg
Density:
1.3g/cm
3
Refractive index:
1.587
Flash Point:
143.5°C
Safety Data
Other Product
Phosphinothioicchloride, bis(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)phosphine oxide
Phosphonothioicdichloride, (hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphonic dichloride,(hexahydro-1H-azepin-1-yl)- (7CI)
Phosphine sulfide,tris(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
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)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
1-Tridecanone,1-(hexahydro-1H-azepin-1-yl)-
1-Hexanone,1-(hexahydro-1H-azepin-1-yl)-
1-Nonanone,1-(hexahydro-1H-azepin-1-yl)-
1-Propanone,2-chloro-1-(hexahydro-1H-azepin-1-yl)-
1-Butanone,1-(hexahydro-1H-azepin-1-yl)-
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