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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-Phenyl-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 5-ethoxy-2-phenylcyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 374602-49-0 |
| SMILES | CCOC1CC=C(C1=O)c2ccccc2 |
| InChI | 1S/C13H14O2/c1-2-15-12-9-8-11(13(12)14)10-6-4-3-5-7-10/h3-8,12H,2,9H2,1H3 |
| InChIKey | ROFJCOYAHWBGOY-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.243°C at 760 mmHg (Cal.) |
| Flash point | 155.57°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2-Phenyl-2-Cyclopenten-1-One |