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| Chemical manufacturer | ||||
| Name | 3-(2-Methylphenyl)-4,5-Dihydro-1H-Pyrazole |
|---|---|
| Synonyms | 3-(o-tolyl)-4,5-dihydro-1H-pyrazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 361442-92-4 |
| SMILES | Cc1ccccc1C=2CCNN=2 |
| InChI | 1S/C10H12N2/c1-8-4-2-3-5-9(8)10-6-7-11-12-10/h2-5,11H,6-7H2,1H3 |
| InChIKey | XTGCJUPSKZOTLJ-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.925°C at 760 mmHg (Cal.) |
| Flash point | 117.047°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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