| product Name |
2-(methylthio)benzothiazole |
| Synonyms |
2-(Methylsulfanyl)-1,3-benzothiazole; 2-(methylthio)-1,3-benzothiazole; Benzothiazole, 2- (methylthio)-; benzothiazole, 2-(methylthio)-; 2-methyl-1,3-benzothiazole-4-thiol |
| Molecular Formula |
C8H7NS2 |
| Molecular Weight |
181.2779 |
| InChI |
InChI=1/C8H7NS2/c1-5-9-8-6(10)3-2-4-7(8)11-5/h2-4,10H,1H3 |
| CAS Registry Number |
615-22-5 |
| EINECS |
210-417-1 |
| Molecular Structure |
|
| Density |
1.341g/cm3 |
| Melting point |
47-49℃ |
| Boiling point |
306.4°C at 760 mmHg |
| Refractive index |
1.723 |
| Flash point |
139.1°C |
| Vapour Pressur |
0.0014mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
