| product Name |
3-(1,3-benzothiazol-2-yl)-1,1,1-trichloropropan-2-ol |
| Synonyms |
2-Benzothiazoleethanol, alpha-(trichloromethyl)-; 3-(1,3-Benzothiazol-2-yl)-1,1,1-trichloropropan-2-ol |
| Molecular Formula |
C10H8Cl3NOS |
| Molecular Weight |
296.6006 |
| InChI |
InChI=1/C10H8Cl3NOS/c11-10(12,13)8(15)5-9-14-6-3-1-2-4-7(6)16-9/h1-4,8,15H,5H2 |
| CAS Registry Number |
4146-26-3 |
| Molecular Structure |
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| Density |
1.58g/cm3 |
| Boiling point |
392.4°C at 760 mmHg |
| Refractive index |
1.678 |
| Flash point |
191.1°C |
| Vapour Pressur |
7.31E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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