| product Name |
2,3-dichlorobut-1-ene |
| Synonyms |
2,3-Dichlorobut-1-ene |
| Molecular Formula |
C4H6Cl2 |
| Molecular Weight |
124.9964 |
| InChI |
InChI=1/C4H6Cl2/c1-3(5)4(2)6/h4H,1H2,2H3 |
| CAS Registry Number |
7013-11-8 |
| EINECS |
230-294-8 |
| Molecular Structure |
|
| Density |
1.11g/cm3 |
| Boiling point |
115.3°C at 760 mmHg |
| Refractive index |
1.442 |
| Flash point |
23.4°C |
| Vapour Pressur |
22.7mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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