| Name | 2-Phenyl-2,4,6-Cycloheptatrien-1-One |
|---|---|
| Synonyms | 2-Phenyl-2,4,6-cycloheptatrien-1-one # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.22 |
| CAS Registry Number | 14562-09-5 |
| SMILES | O=C2/C=C\C=C/C=C2/c1ccccc1 |
| InChI | 1S/C13H10O/c14-13-10-6-2-5-9-12(13)11-7-3-1-4-8-11/h1-10H |
| InChIKey | UDHQYCHTORTPRF-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.723°C at 760 mmHg (Cal.) |
| Flash point | 163.48°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
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