| Name | 2-Chlorobut-1-Ene |
|---|---|
| Synonyms | 2-Chlorobutene; 1-Butene, 2-Chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7Cl |
| Molecular Weight | 90.55 |
| CAS Registry Number | 2211-70-3 |
| EINECS | 218-652-1 |
| SMILES | C(C(=C)Cl)C |
| InChI | 1S/C4H7Cl/c1-3-4(2)5/h2-3H2,1H3 |
| InChIKey | HSEFPJMMKNHABB-UHFFFAOYSA-N |
| Density | 0.898g/cm3 (Cal.) |
|---|---|
| Boiling point | 59.113°C at 760 mmHg (Cal.) |
| Flash point | -14.206°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chlorobut-1-Ene |