| Identification | |
| Name: | 4H-1-Benzopyran-6-aceticacid, 2-(4-chlorophenyl)-a-ethyl-3-methoxy-4-oxo- |
| Synonyms: | 2-(4-Chlorophenyl)-alpha-ethyl-3-methoxy-4-oxo-4H-1-benzopyran-6-aceti c acid |
| CAS: | 173469-89-1 |
| Molecular Formula: | C20H17 Cl O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H17ClO5/c1-3-14(20(23)24)12-6-9-16-15(10-12)17(22)19(25-2)18(26-16)11-4-7-13(21)8-5-11/h4-10,14H,3H2,1-2H3,(H,23,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 290.3°C |
| Boiling Point: | 556.4°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 290.3°C |
| Safety Data | |
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