| Name | 3-Chloro-2-Methyl-1-Butene |
|---|---|
| Synonyms | 3-Chloro-2-Methyl-But-1-Ene; 1-Butene, 3-Chloro-2-Methyl-; 3-Chloro-2-Methyl-1-Butene |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9Cl |
| Molecular Weight | 104.58 |
| CAS Registry Number | 5166-35-8 |
| SMILES | CC(C(C)Cl)=C |
| InChI | 1S/C5H9Cl/c1-4(2)5(3)6/h5H,1H2,2-3H3 |
| InChIKey | UCUDJURUNUQAHQ-UHFFFAOYSA-N |
| Density | 0.888g/cm3 (Cal.) |
|---|---|
| Boiling point | 93.689°C at 760 mmHg (Cal.) |
| Flash point | 2.032°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2-Methyl-1-Butene |