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| Chemical manufacturer | ||||
| Name | 2-Chloro-2,3,3-Trifluorocyclobutanone |
|---|---|
| Synonyms | 2-chloro-2,3,3-trifluorocyclobutanone |
| Molecular Structure |  |
| Molecular Formula | C4H2ClF3O |
| Molecular Weight | 158.51 |
| CAS Registry Number | 695-41-0 |
| SMILES | C1C(=O)C(C1(F)F)(F)Cl |
| InChI | 1S/C4H2ClF3O/c5-4(8)2(9)1-3(4,6)7/h1H2 |
| InChIKey | CSYMEKADUPIVSG-UHFFFAOYSA-N |
| Density | 1.561g/cm3 (Cal.) |
|---|---|
| Boiling point | 127.576°C at 760 mmHg (Cal.) |
| Flash point | 30.957°C (Cal.) |
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