For research use only. Not for therapeutic Use.
| CAS Number | 4498-72-0 |
| Molecular Formula | C9H8N2O |
| Purity | ≥95% |
| IUPAC Name | 1-(1H-indazol-3-yl)ethanone |
| InChI | InChI=1S/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11) |
| InChIKey | BJEQUPDOOXOTLG-UHFFFAOYSA-N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
