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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-1H-Pyrazol-1-Yl)-2-Phenylethanone |
|---|---|
| Synonyms | 1-(3-methyl-1H-pyrazol-1-yl)-2-phenylethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 511517-02-5 |
| SMILES | O=C(n1nc(cc1)C)Cc2ccccc2 |
| InChI | 1S/C12H12N2O/c1-10-7-8-14(13-10)12(15)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3 |
| InChIKey | HPPKCJUGBQYDHH-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.307°C at 760 mmHg (Cal.) |
| Flash point | 172.313°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1H-Pyrazol-1-Yl)-2-Phenylethanone |