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| Name | 1-(Trifluoromethyl)Cyclobutanecarbaldehyde |
|---|---|
| Synonyms | 1-(trifluoromethyl)cyclobutanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H7F3O |
| Molecular Weight | 152.11 |
| CAS Registry Number | 371917-31-6 |
| SMILES | C1CC(C1)(C=O)C(F)(F)F |
| InChI | 1S/C6H7F3O/c7-6(8,9)5(4-10)2-1-3-5/h4H,1-3H2 |
| InChIKey | WHFVDLFITXHHHR-UHFFFAOYSA-N |
| Density | 1.395g/cm3 (Cal.) |
|---|---|
| Boiling point | 106.774°C at 760 mmHg (Cal.) |
| Flash point | 25.53°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Trifluoromethyl)Cyclobutanecarbaldehyde |