| Identification |
| Name: | methyl (3-{(E)-[1-(2,3-dichlorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetate |
| Synonyms: | 1H-indole-1-acetic acid, 3-[(E)-[1-(2,3-dichlorophenyl)-1,6-dihydro-4-hydroxy-2,6-dioxo-5(2H)-pyrimidinylidene]methyl]-, methyl ester |
| CAS: | 6236-38-0 |
| Molecular Formula: | C22H15Cl2N3O5 |
| Molecular Weight: | 472.2776 |
| InChI: | InChI=1/C22H15Cl2N3O5/c1-32-18(28)11-26-10-12(13-5-2-3-7-16(13)26)9-14-20(29)25-22(31)27(21(14)30)17-8-4-6-15(23)19(17)24/h2-10H,11H2,1H3,(H,25,29,31)/b14-9+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | °C |
| Safety Data |
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