1H-1,4-Diazepine,hexahydro-1,4-bis(phenylsulfonyl)- (5451-44-5)

Identification
Name:	1H-1,4-Diazepine,hexahydro-1,4-bis(phenylsulfonyl)-
Synonyms:	NSC 18427;NSC 47972
CAS:	5451-44-5
Molecular Formula:	C17H20 N2 O4 S2
Molecular Weight:	0
InChI:	InChI=1/C17H20N2O4S2/c20-24(21,16-8-3-1-4-9-16)18-12-7-13-19(15-14-18)25(22,23)17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2
Molecular Structure:
Properties
Density:	1.354 g/cm3
Refractive index:	1.614
Safety Data

Other Product

1H-1,4-Diazepine, hexahydro-1-[3-nitro-4-(phenylsulfonyl)phenyl]-
1H-1,4-Diazepine,hexahydro-1-(phenylsulfonyl)-4-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-
1H-1,4-Diazepine-1-propanol,hexahydro-a-(3-hydroxyphenyl)-a-phenyl-4-[4-(phenylsulfonyl)-2-butenyl]-
1H-1,4-Diazepine, 1-[bis(4-fluorophenyl)methyl]hexahydro-
1H-1,4-Diazepine,hexahydro-1-(4-nitrophenyl)-
1H-1,4-Diazepine, hexahydro-1-(4-morpholinylcarbonyl)-
1H-1,4-Diazepine-2-acetamide,hexahydro-N-methyl-5-oxo-6-[[(phenylamino)carbonyl]amino]-4-(phenylmethyl)-1-(phenylsulfonyl)-
1H-1,4-Diazepine-1-acetic acid,hexahydro-4-[3-hydroxy-3-(3-hydroxyphenyl)-3-phenylpropyl]-,2-(phenylsulfonyl)hydrazide
1H-1,4-Diazepine,1-[3,3-bis(4-methoxyphenyl)propyl]-4-[(4-chlorophenyl)methyl]hexahydro-
1H-1,4-Diazepine,1-[3,3-bis(4-fluorophenyl)propyl]hexahydro-4-[[4-(methylsulfonyl)phenyl]methyl]-
1H-1,4-Diazepine,1-[3,3-bis(4-chlorophenyl)propyl]-4-[(4-chlorophenyl)methyl]hexahydro-
1H-1,4-Diazepine,1-[3,3-bis(4-fluorophenyl)propyl]-4-[(4-chlorophenyl)methyl]hexahydro-
1H-1,4-Diazepine,1-[3,3-bis(4-chlorophenyl)propyl]hexahydro-4-[[4-(methylsulfonyl)phenyl]methyl]-
1H-1,4-Diazepine,1-(4-fluorophenyl)hexahydro-, hydrochloride (1:1)
1H-1,4-Diazepine,1-[2-[bis(4-fluorophenyl)methoxy]ethyl]hexahydro-4-(3-phenylpropyl)-
1H-1,4-Diazepine,hexahydro-1-(4-pyridinyl)-, hydrochloride (1:2)
1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-, hydrochloride (1:?)
1H-1,4-Diazepine-1-carbodithioicacid, hexahydro-4-(1-methylethyl)-
1H-1,4-Diazepine, hexahydro-1-(1-methyl-4-piperidinyl)-,trihydrochloride
1H-1,4-Diazepine, hexahydro-1-methyl-4-(1-piperazinylacetyl)-