Identification |
Name: | Benzenesulfonamide,4-chloro-N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]- |
Synonyms: | Urea,1-[(p-chlorophenyl)sulfonyl]-3-(hexahydro-1H-azepin-1-yl)- (7CI,8CI); 1-(4-Chlorophenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea;1-(p-Chlorophenylsulfonyl)-3-(hexahydro-1H-azepin-1-yl)urea; Azepinamide;Glypinamide; NSC 70737; Parinase |
CAS: | 1228-19-9 |
Molecular Formula: | C13H18 Cl N3 O3 S |
Molecular Weight: | 331.8183 |
InChI: | InChI=1/C13H18ClN3O3S/c14-11-5-7-12(8-6-11)21(19,20)16-13(18)15-17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H2,15,16,18) |
Molecular Structure: |
![(C13H18ClN3O3S) Urea,1-[(p-chlorophenyl)sulfonyl]-3-(hexahydro-1H-azepin-1-yl)- (7CI,8CI); 1-(4-Chlorophenylsulfonyl...](https://img1.guidechem.com/chem/e/dict/36/1228-19-9.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.613 |
Flash Point: | °C |
Safety Data |
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