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Phosphonothioicdichloride, (hexahydro-1H-azepin-1-yl)- (7CI,8CI) (22965-04-4)
Identification
Name:
Phosphonothioicdichloride, (hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Synonyms:
NSC 220083
CAS:
22965-04-4
Molecular Formula:
C6H12 Cl2 N P S
Molecular Weight:
232.1109
InChI:
InChI=1/C6H12Cl2NPS/c7-10(8,11)9-5-3-1-2-4-6-9/h1-6H2
Molecular Structure:
Properties
Flash Point:
126.4°C
Boiling Point:
285.4°C at 760 mmHg
Density:
1.33g/cm
3
Refractive index:
1.548
Flash Point:
126.4°C
Safety Data
Other Product
Phosphinothioicchloride, bis(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphine sulfide,tris(hexahydro-1H-azepin-1-yl)- (7CI,8CI)
Phosphinothioicchloride, 1-aziridinyl(hexahydro-1H-azepin-1-yl)- (7CI)
Phosphonic dichloride,(hexahydro-1H-azepin-1-yl)- (7CI)
Phosphonothioicdichloride (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)
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
Phosphonothioicdichloride, methyl- (6CI,8CI,9CI)
1-Tridecanone,1-(hexahydro-1H-azepin-1-yl)-
1-Hexanone,1-(hexahydro-1H-azepin-1-yl)-
1-Nonanone,1-(hexahydro-1H-azepin-1-yl)-
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