For research use only. Not for therapeutic Use.
| Molecular Formula | C13H9F3O3 |
| Purity | ≥95% |
| IUPAC Name | 7-prop-2-enoxy-4-(trifluoromethyl)chromen-2-one |
| InChI | InChI=1S/C13H9F3O3/c1-2-5-18-8-3-4-9-10(13(14,15)16)7-12(17)19-11(9)6-8/h2-4,6-7H,1,5H2 |
| InChIKey | MYYPDPXGAXJPTP-UHFFFAOYSA-N |
| SMILES | C=CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
