EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9FN2O |
| Net Charge | 0 |
| Average Mass | 192.193 |
| Monoisotopic Mass | 192.06989 |
| SMILES | CC1=NN(c2ccc(F)cc2)C(=O)C1 |
| InChI | InChI=1S/C10H9FN2O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6H2,1H3 |
| InChIKey | VJVFAPBCFDWAEX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-Fluorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one (CHEBI:194807) is a organofluorine compound (CHEBI:37143) |
| IUPAC Name |
|---|
| 2-(4-luorophenyl)-5-methyl-4H-pyrazol-3-one |
| Manual Xrefs | Databases |
|---|---|
| 611900 | ChemSpider |