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1H-1,4-Diazepine,hexahydro-1-[(5-iodo-1-naphthalenyl)sulfonyl]- (109376-83-2)
Identification
Name:
1H-1,4-Diazepine,hexahydro-1-[(5-iodo-1-naphthalenyl)sulfonyl]-
Synonyms:
ML 7
CAS:
109376-83-2
Molecular Formula:
C15H17 I N2 O2 S
Molecular Weight:
452.74
InChI:
InChI=1/C15H17IN2O2S/c16-14-6-1-5-13-12(14)4-2-7-15(13)21(19,20)18-10-3-8-17-9-11-18/h1-2,4-7,17H,3,8-11H2
Molecular Structure:
Properties
Flash Point:
282°C
Boiling Point:
542.7°Cat760mmHg
Density:
1.634g/cm
3
Refractive index:
1.665
Flash Point:
282°C
Storage Temperature:
−20°C
Color:
white
Safety Data
Other Product
1H-1,4-Diazepine,hexahydro-1-[(6-iodo-1-naphthalenyl)sulfonyl]-
1H-1,4-Diazepine,1-[(5-bromo-1-naphthalenyl)sulfonyl]hexahydro-
1H-1,4-Diazepine,1-[(6-bromo-1-naphthalenyl)sulfonyl]hexahydro-
1H-1,4-Diazepine,1-[(6-chloro-1-naphthalenyl)sulfonyl]hexahydro-
1H-1,4-Diazepine,1-[(5-chloro-1-naphthalenyl)sulfonyl]hexahydro-, hydrochloride (1:1)
1H-1,4-Diazepine, 1-[(8-chloro-5-quinolinyl)sulfonyl]hexahydro-
1H-1,4-Diazepine, 1-[(8-ethoxy-5-quinolinyl)sulfonyl]hexahydro-
1H-1,4-Diazepine, 1-[(4-bromophenyl)sulfonyl]hexahydro-4-methyl-
1H-1,4-Diazepine-5-acetamide,hexahydro-4-[(4-methylphenyl)sulfonyl]-7-oxo-N-[(1R)-1,2,3,4-tetrahydro-6-(1-piperidinylmethyl)-1-naphthalenyl]-
1H-1,4-Diazepine-1-carboximidamide,4-[(1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-
1H-1,4-Diazepine-1-carboximidamide,4-[(1-chloro-5-isoquinolinyl)sulfonyl]hexahydro-
1H-1,4-Diazepine,1-[(4-chlorophenyl)methyl]-4-[(8-chloro-5-quinolinyl)sulfonyl]hexahydro-
1H-1,4-Diazepine,1-[(4-chlorophenyl)methyl]-4-[(8-ethoxy-5-quinolinyl)sulfonyl]hexahydro-
1H-1,4-Diazepine,hexahydro-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-
1H-1,4-Diazepine, hexahydro-1-(5-quinolinylsulfonyl)-
1H-1,4-Diazepine,1-(1,3-benzodioxol-5-ylmethyl)-4-[(1,2-dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-
1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-4-methyl-
1H-1,4-Diazepine, hexahydro-1-(5-isoquinolinylsulfonyl)-4-propyl-
1H-1,4-Diazepine,hexahydro-1-(4-nitrophenyl)-
1H-1,4-Diazepine, hexahydro-1-(4-morpholinylcarbonyl)-
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