| product Name |
N-methyl-2,1-benzothiazol-3-amine |
| Synonyms |
2,1-benzisothiazol-3-amine, N-methyl-; N-Methyl-2,1-benzothiazol-3-amine |
| Molecular Formula |
C8H8N2S |
| Molecular Weight |
164.2275 |
| InChI |
InChI=1/C8H8N2S/c1-9-8-6-4-2-3-5-7(6)10-11-8/h2-5,9H,1H3 |
| CAS Registry Number |
2400-17-1;700-07-2 |
| Molecular Structure |
|
| Density |
1.306g/cm3 |
| Boiling point |
308.8°C at 760 mmHg |
| Refractive index |
1.73 |
| Flash point |
140.5°C |
| Vapour Pressur |
0.000667mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
