| Identification | |
| Name: | 1H-Indole-3-aceticacid, 2,3-dihydro-6-methoxy-2-oxo- |
| Synonyms: | CHEMBRDG-BB 4402029;(6-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID |
| CAS: | 885272-28-6 |
| Molecular Formula: | C11H11 N O4 |
| Molecular Weight: | 221.21 |
| InChI: | InChI=1/C11H11NO4/c1-16-6-2-3-7-8(5-10(13)14)11(15)12-9(7)4-6/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.5°C |
| Boiling Point: | 469.1°C at 760 mmHg |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 237.5°C |
| Safety Data | |
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