Name | 1-Phenyl-1H-Indazole-3-Ol |
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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.) |
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Market Analysis Reports |
List of Reports Available for 1-Phenyl-1H-Indazole-3-Ol |