| Identification |
| Name: | 1H-Indole-3-aceticacid, 2-methyl- |
| Synonyms: | (2-Methyl-1H-indol-3-yl)acetic acid;Indole-3-aceticacid, 2-methyl- (6CI,7CI,8CI);2-(2-Methyl-1H-indol-3-yl)acetic acid;2-Methyl-1H-indole-3-acetic acid;2-Methyl-3-indolylacetic acid; |
| CAS: | 1912-43-2 |
| EINECS: | -0 |
| Molecular Formula: | C11H11NO2 |
| Molecular Weight: | 189.21 |
| InChI: | InChI=1/C11H11NO2/c1-7-9(6-11(13)14)8-4-2-3-5-10(8)12-7/h2-5,12H,6H2,1H3,(H,13,14) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 206.7°C |
| Boiling Point: | 418.2°Cat760mmHg |
| Density: | 1.299g/cm3 |
| Flash Point: | 206.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
