| Name | 4-Methyl-2-(Trichloromethyl)-1,3-Dioxolane |
|---|---|
| Synonyms | 4-19-00-00055 (Beilstein Handbook Reference); Brn 0107136; Sc-1690 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7Cl3O2 |
| Molecular Weight | 205.47 |
| CAS Registry Number | 4353-02-0 |
| SMILES | CC1OC(C(Cl)(Cl)Cl)OC1 |
| InChI | 1S/C5H7Cl3O2/c1-3-2-9-4(10-3)5(6,7)8/h3-4H,2H2,1H3 |
| InChIKey | YNEGMVUIENQSCP-UHFFFAOYSA-N |
| Density | 1.45g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.808°C at 760 mmHg (Cal.) |
| Flash point | 78.679°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(Trichloromethyl)-1,3-Dioxolane |