Identification |
Name: | 1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazole,3-(propylamino)-, 1,1-dioxide (6CI,8CI); 3-(Propylamino)benzisothiazoleS,S-dioxide; NSC 331986 |
CAS: | 27148-09-0 |
Molecular Formula: | C10H12 N2 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H12N2O2S/c1-2-7-11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-6H,2,7H2,1H3,(H,11,12) |
Molecular Structure: |
|
Properties |
Flash Point: | 188.3°C |
Boiling Point: | 387.7°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 188.3°C |
Safety Data |
|
|