| Identification |
| Name: | ({5-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl}oxy)acetic acid |
| Synonyms: | ((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid;(Chloro-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French];Acetic acid, ((5-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)-;AC1O63HX;LS-11408;(Chloro-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne;2-[[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl]oxy]acetic acid;52608-00-1 |
| CAS: | 52608-00-1 |
| Molecular Formula: | C21H17ClO7 |
| Molecular Weight: | 416.8085 |
| InChI: | InChI=1/C21H17ClO7/c1-26-18-14-9-10-28-19(14)21(27-2)20(29-11-16(24)25)17(18)15(23)8-5-12-3-6-13(22)7-4-12/h3-10H,11H2,1-2H3,(H,24,25)/b8-5+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 347.3°C |
| Boiling Point: | 650.7°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 347.3°C |
| Safety Data |
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