| product Name |
1-(4-chlorophenyl)propan-2-yl carbamate |
| Synonyms |
1-(4-Chlorophenyl)propan-2-yl carbamate; benzeneethanol, 4-chloro-alpha-methyl-, carbamate |
| Molecular Formula |
C10H12ClNO2 |
| Molecular Weight |
213.6608 |
| InChI |
InChI=1/C10H12ClNO2/c1-7(14-10(12)13)6-8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H2,12,13) |
| CAS Registry Number |
713-86-0 |
| Molecular Structure |
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| Density |
1.222g/cm3 |
| Boiling point |
367.9°C at 760 mmHg |
| Refractive index |
1.544 |
| Flash point |
176.3°C |
| Vapour Pressur |
1.32E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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