| Identification |
| Name: | {1-[(4-chloropyridin-2-yl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid |
| Synonyms: | BRN 0449548;1-(4-Chloronicotinoyl)-5-methoxy-2-methyl-3-indoleacetic acid;Kwas 1-(4-chloronikotynoilo)-5-metoksy-2-metylo-3-indolilooctowy [Polish];1-((4-Chloro-2-pyridinyl)carbonyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid;1H-INDOLE-3-ACETIC ACID, 1-((4-CHLORO-2-PYRIDINYL)CARBONYL)-5-METHOXY-2-METHYL-;AC1L294L;LS-82159;Kwas 1-(4-chloronikotynoilo)-5-metoksy-2-metylo-3-indolilooctowy;2-[1-(4-chloropyridine-2-carbonyl)-5-methoxy-2-methylindol-3-yl]acetic acid;59823-61-9 |
| CAS: | 59823-61-9 |
| Molecular Formula: | C18H15ClN2O4 |
| Molecular Weight: | 358.7757 |
| InChI: | InChI=1/C18H15ClN2O4/c1-10-13(9-17(22)23)14-8-12(25-2)3-4-16(14)21(10)18(24)15-7-11(19)5-6-20-15/h3-8H,9H2,1-2H3,(H,22,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 264.5°C |
| Boiling Point: | 513.8°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 264.5°C |
| Safety Data |
| |
 |
