| Identification | |
| Name: | 1H-Indole-3-aceticacid, 5-chloro-2-methyl- |
| Synonyms: | Indole-3-aceticacid, 5-chloro-2-methyl- (7CI,8CI);2-(5-Chloro-2-methyl-1H-indol-3-yl)aceticacid;2-Methyl-5-chloroindole-3-acetic acid; |
| CAS: | 19017-52-8 |
| Molecular Formula: | C11H10ClNO2 |
| Molecular Weight: | 223.66 |
| InChI: | InChI=1/C11H10ClNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 225 °C |
| Boiling Point: | 448.4 °C at 760 mmHg |
| Density: | 1.419 g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 225 °C |
| Safety Data | |
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