For research use only. Not for therapeutic Use.
| Molecular Formula | C11H10N2O2 |
| Purity | ≥95% |
| IUPAC Name | 5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde |
| InChI | InChI=1S/C11H10N2O2/c1-8-10(7-14)11(15)13(12-8)9-5-3-2-4-6-9/h2-7,12H,1H3 |
| InChIKey | RWBBDSAYSNJJHM-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |