| Name | 4,5,6,7-Tetrahydro-3-(4-Methoxyphenyl)-1H-Indazole |
|---|---|
| Synonyms | 4,5,6,7-Tetrahydro-3-(4-Methoxyphenyl)-1H-Indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 |
| CAS Registry Number | 58413-04-0 |
| EINECS | 261-241-7 |
| SMILES | C1=C(C=CC(=C1)OC)C2=N[NH]C3=C2CCCC3 |
| InChI | 1S/C14H16N2O/c1-17-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15-16-14/h6-9H,2-5H2,1H3,(H,15,16) |
| InChIKey | SKKOHZJNXZCTFG-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.456°C at 760 mmHg (Cal.) |
| Flash point | 165.236°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrahydro-3-(4-Methoxyphenyl)-1H-Indazole |