For research use only. Not for therapeutic Use.
| CAS Number | 438565-33-4 |
| Molecular Formula | C10H8ClNO2 |
| Purity | ≥95% |
| IUPAC Name | [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C10H8ClNO2/c11-9-4-2-1-3-8(9)10-5-7(6-13)14-12-10/h1-5,13H,6H2 |
| InChIKey | SSRHWYXRRHPGRM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C2=NOC(=C2)CO)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |