| Name | 1-Phenyl-3-propyl-1H-pyrazole |
|---|---|
| Synonyms | 1H-Pyrazole, 1-phenyl-3(or 5)-propyl-; 1H-Pyrazole, 1-phenyl-3-propyl-; 1-Phenyl-3-propyl-1H-pyrazol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 |
| CAS Registry Number | 65504-93-0 |
| FEMA | 3727 |
| SMILES | CCCc1ccn(n1)c2ccccc2 |
| InChI | 1S/C12H14N2/c1-2-6-11-9-10-14(13-11)12-7-4-3-5-8-12/h3-5,7-10H,2,6H2,1H3 |
| InChIKey | ZHVUSSKUCZSPFQ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.0±9.0°C at 760 mmHg (Cal.) |
| Flash point | 128.6±18.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-3-propyl-1H-pyrazole |