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 |