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| Chemical manufacturer | ||||
| Name | 4,5-Dihydro-1H-pyrazol-1-yl(phenyl)methanone |
|---|---|
| Synonyms | (4,5-dihydro-1H-pyrazol-1-yl)(phenyl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 900188-90-1 |
| SMILES | O=C(c1ccccc1)N2/N=C\CC2 |
| InChI | 1S/C10H10N2O/c13-10(12-8-4-7-11-12)9-5-2-1-3-6-9/h1-3,5-7H,4,8H2 |
| InChIKey | WTCDGNWGMUZNME-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.86°C at 760 mmHg (Cal.) |
| Flash point | 130.918°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydro-1H-pyrazol-1-yl(phenyl)methanone |