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Benzenamine, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]- (91619-39-5)

Identification
Name:Benzenamine, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-
Synonyms:1H-Azepine,1-[(3-aminophenyl)sulfonyl]hexahydro-(9CI);Hexamethylenimine, 1-metanilyl- (6CI);
CAS:91619-39-5
Molecular Formula: C12H18N2O2S
Molecular Weight: 0
InChI: InChI=1/C12H18N2O2S/c13-11-6-5-7-12(10-11)17(15,16)14-8-3-1-2-4-9-14/h5-7,10H,1-4,8-9,13H2
Molecular Structure: (C12H18N2O2S) 1H-Azepine,1-[(3-aminophenyl)sulfonyl]hexahydro-(9CI);Hexamethylenimine, 1-metanilyl- (6CI);
Properties
Flash Point: 222.2°C
Boiling Point: 443.8°Cat760mmHg
Density:1.241g/cm3
Refractive index:1.586
Flash Point: 222.2°C
Safety Data