Name | 2-Chlorobut-1-Ene |
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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.) |
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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 |