Name | 3,3-Dichlorobutan-2-One |
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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.) |
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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 |