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| Formula | C9H7ClN2O |
| Net Charge | 0 |
| Average Mass | 194.621 |
| Monoisotopic Mass | 194.02469 |
| SMILES | Oc1cnn(-c2ccc(Cl)cc2)c1 |
| InChI | InChI=1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-6-9(13)5-11-12/h1-6,13H |
| InChIKey | MJMACUIRWXDBHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-1H-pyrazol-4-ol (CHEBI:38878) is a heteroaryl hydroxy compound (CHEBI:74818) |
| 1-(4-chlorophenyl)-1H-pyrazol-4-ol (CHEBI:38878) is a monochlorobenzenes (CHEBI:83403) |
| 1-(4-chlorophenyl)-1H-pyrazol-4-ol (CHEBI:38878) is a pyrazoles (CHEBI:26410) |
| IUPAC Name |
|---|
| 1-(4-chlorophenyl)-1H-pyrazol-4-ol |
| Registry Numbers | Sources |
|---|---|
| Beilstein:146695 | Beilstein |