| Identification |
| Name: | 2H-1-Benzopyran-2-one,4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)- |
| Synonyms: | Coumarin,3-(a-acetonylbenzyl)-4,7-dihydroxy-(8CI); 7-Hydroxywarfarin |
| CAS: | 17834-03-6 |
| EINECS: | 241-876-6 |
| Molecular Formula: | C19H16 O5 |
| Molecular Weight: | 324.33 |
| InChI: | InChI=1/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21,23H,9H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 220 °C
|
| Flash Point: | 197.7°C |
| Boiling Point: | 540.2°Cat760mmHg |
| Density: | 1.384g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 197.7°C |
| Storage Temperature: | 2-8°C |
| Color: | white |
| Usage: | A CYP2C9 metabolite of S-Warfarin |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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