| product Name |
benzothiazol-2(3H)-one |
| Synonyms |
2(3H)-Benzothiazolone; 2-Benzothiazolol; 2-Benzothiazolone; 2-Hydroxybenzothiazole; AI3-24484; Benzothiazolone; Carbamothioic acid, (2-mercatophenyl)-, gamma-lactone; NSC 26422; NSC 33823; NSC 7706; 2-Benzothiazolinone (8CI); 1,3-benzothiazol-2(3H)-one |
| Molecular Formula |
C7H5NOS |
| Molecular Weight |
151.1857 |
| InChI |
InChI=1/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) |
| CAS Registry Number |
934-34-9 |
| EINECS |
213-281-1 |
| Molecular Structure |
|
| Density |
1.367g/cm3 |
| Melting point |
137-138℃ |
| Boiling point |
360°C at 760 mmHg |
| Refractive index |
1.66 |
| Flash point |
171.5°C |
| Vapour Pressur |
1.1E-05mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36:;
|
|
