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 |