| Name | 1-Phenyl-1H-Indazole-3-Ol |
|---|---|
| Synonyms | 1-Phenylindazolin-3-One; 1H-Indazol-3-Ol, 1-Phenyl-; 3H-Indazol-3-One, 1,2-Dihydro-1-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23 |
| CAS Registry Number | 28561-80-0 |
| SMILES | C1=CC2=C(C=C1)C(=O)NN2C3=CC=CC=C3 |
| InChI | 1S/C13H10N2O/c16-13-11-8-4-5-9-12(11)15(14-13)10-6-2-1-3-7-10/h1-9H,(H,14,16) |
| InChIKey | MTYIBGCJCVRBMH-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-1H-Indazole-3-Ol |