| product Name |
2-chlorobut-1-ene |
| Synonyms |
1-Butene, 2-chloro-; 2-Chloro-1-butene; 2-Chlorobut-1-ene |
| Molecular Formula |
C4H7Cl |
| Molecular Weight |
90.5514 |
| InChI |
InChI=1/C4H7Cl/c1-3-4(2)5/h2-3H2,1H3 |
| CAS Registry Number |
2211-70-3 |
| EINECS |
218-652-1 |
| Molecular Structure |
|
| Density |
0.897g/cm3 |
| Boiling point |
59.1°C at 760 mmHg |
| Refractive index |
1.41 |
| Vapour Pressur |
217mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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