| Formula | C9H8N2O |
| Molecular Weight | 160.175 |
| CAS Number | |
| SMILES | c1(ccccc1)n1ncc(c1)O |
| InChi Key | PAIIFXHEHLRVNC-UHFFFAOYSA-N |
| InChi | InChI=1S/C9H8N2O/c12-9-6-10-11(7-9)8-4-2-1-3-5-8/h1-7,12H |
| IUPAC Name | 1-phenylpyrazol-4-ol; |
Synonyms
(From NIH Cactus) | 1-phenylpyrazol-4-ol
1-phenylpyrazol-4-ol
1-phenyl-4-pyrazolol
ZINC00270752
1-Phenyl-1H-pyrazol-4-ol
4-Hydroxy-1-phenylpyrazole
MLS000104392
SMR000054327 |
