| Name | 3,3-Dichlorobutan-2-One |
|---|---|
| Synonyms | Inchi=1/C4h6cl2o/C1-3(7)4(2,5)6/H1-2H; 2-Butanone, 3,3-Dichloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6Cl2O |
| Molecular Weight | 141.00 |
| CAS Registry Number | 2648-57-9 |
| EINECS | 220-164-9 |
| SMILES | CC(Cl)(Cl)C(=O)C |
| InChI | 1S/C4H6Cl2O/c1-3(7)4(2,5)6/h1-2H3 |
| InChIKey | WBVOVRCGXKWAQT-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 111.499°C at 760 mmHg (Cal.) |
| Flash point | 44.102°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dichlorobutan-2-One |