| Name | 1-Phenyl-4,5,6,7-Tetrahydro-1H-Indazole |
|---|---|
| Synonyms | 1-Phenyl-4,5,6,7-tetrahydro-1H-indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 14714-06-8 |
| SMILES | C1CCCc2c1cnn2c3ccccc3 |
| InChI | 1S/C13H14N2/c1-2-7-12(8-3-1)15-13-9-5-4-6-11(13)10-14-15/h1-3,7-8,10H,4-6,9H2 |
| InChIKey | ZGBVBTYRFINFCZ-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.329°C at 760 mmHg (Cal.) |
| Flash point | 157.206°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-4,5,6,7-Tetrahydro-1H-Indazole |