| Name | 2,3,3-Trichlorobut-1-Ene |
|---|---|
| Synonyms | 1-Butene, 2,3,3-Trichloro-; 2,3,3-Trichloro-1-Butene; 4-01-00-00773 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5Cl3 |
| Molecular Weight | 159.44 |
| CAS Registry Number | 39083-23-3 |
| SMILES | CC(C(=C)Cl)(Cl)Cl |
| InChI | 1S/C4H5Cl3/c1-3(5)4(2,6)7/h1H2,2H3 |
| InChIKey | JGSZFBMMNJLGNP-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 148.667°C at 760 mmHg (Cal.) |
| Flash point | 67.131°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3-Trichlorobut-1-Ene |