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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-4-Methoxycyclobutanone |
|---|---|
| Synonyms | 2,2-dichloro-4-methoxycyclobutanone |
| Molecular Structure |  |
| Molecular Formula | C5H6Cl2O2 |
| Molecular Weight | 169.01 |
| CAS Registry Number | 126790-69-0 |
| SMILES | COC1CC(C1=O)(Cl)Cl |
| InChI | 1S/C5H6Cl2O2/c1-9-3-2-5(6,7)4(3)8/h3H,2H2,1H3 |
| InChIKey | OSOPQKGQGOJOHJ-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.646°C at 760 mmHg (Cal.) |
| Flash point | 107.887°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
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| List of Reports Available for 2,2-Dichloro-4-Methoxycyclobutanone |