For research use only. Not for therapeutic Use.
| CAS Number | 1006-67-3 |
| Molecular Formula | C9H7NO |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | 5-phenyl-1,2-oxazole |
| InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H |
| InChIKey | BXQDLEHCXQQSCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=NO2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
