Identification |
Name: | 1,2-Benzisothiazol-3-amine,N-cyclohexyl-, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazole,3-(cyclohexylamino)-, 1,1-dioxide (6CI,7CI,8CI);N-(1,1-Dioxobenzo[d]isothiazol-3-yl)cyclohexylamine; NSC 331992 |
CAS: | 7668-22-6 |
Molecular Formula: | C13H16 N2 O2 S |
Molecular Weight: | 264.3433 |
InChI: | InChI=1/C13H16N2O2S/c16-18(17)12-9-5-4-8-11(12)13(15-18)14-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,14,15) |
Molecular Structure: |
|
Properties |
Flash Point: | 221.1°C |
Boiling Point: | 442°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 221.1°C |
Safety Data |
|
|