| Name | 1,1,2-Trichlorobut-1-Ene |
|---|---|
| Synonyms | 1-Butene, 1,1,2-Trichloro-; Ethyltrichloroethylene; 1,1,2-Trichloro-1-Butene |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5Cl3 |
| Molecular Weight | 159.44 |
| CAS Registry Number | 42860-89-9 |
| SMILES | C(C(=C(Cl)Cl)Cl)C |
| InChI | 1S/C4H5Cl3/c1-2-3(5)4(6)7/h2H2,1H3 |
| InChIKey | MPQPMSJLSQSQQB-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 147.164°C at 760 mmHg (Cal.) |
| Flash point | 65.683°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2-Trichlorobut-1-Ene |