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| Chemical manufacturer | ||||
| Name | 2-Phenyl-1,6-Dihydrocyclopenta[c]Pyrazol-3(2H)-One |
|---|---|
| Synonyms | 2-phenyl-1,2-dihydrocyclopenta[c]pyrazol-3(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 313996-28-0 |
| SMILES | c1ccc(cc1)n2c(=O)c3c([nH]2)CC=C3 |
| InChI | 1S/C12H10N2O/c15-12-10-7-4-8-11(10)13-14(12)9-5-2-1-3-6-9/h1-7,13H,8H2 |
| InChIKey | SUWGVXRYEIYZFG-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.572°C at 760 mmHg (Cal.) |
| Flash point | 174.892°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,6-Dihydrocyclopenta[c]Pyrazol-3(2H)-One |