| product Name |
1-chlorobutan-2-one |
| Synonyms |
1-Chlorobutan-2-one |
| Molecular Formula |
C4H7ClO |
| Molecular Weight |
106.5508 |
| InChI |
InChI=1/C4H7ClO/c1-2-4(6)3-5/h2-3H2,1H3 |
| CAS Registry Number |
616-27-3 |
| EINECS |
210-473-7 |
| Molecular Structure |
|
| Density |
1.033g/cm3 |
| Boiling point |
137.2°C at 760 mmHg |
| Refractive index |
1.408 |
| Flash point |
41.7°C |
| Vapour Pressur |
7.12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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