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: |
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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 |
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