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| Chemical manufacturer | ||||
| Name | 4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole |
|---|---|
| Synonyms | 4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole |
| Molecular Structure |  |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.27 |
| CAS Registry Number | 28748-99-4 |
| EINECS | 249-195-6 |
| SMILES | C3=C(C1=N[NH]C2=C1CCCC2)C=CC=C3 |
| InChI | 1S/C13H14N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2,(H,14,15) |
| InChIKey | HZICBKDUOSCVSH-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.621°C at 760 mmHg (Cal.) |
| Flash point | 205.005°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrahydro-3-Phenyl-1H-Indazole |