| Identification | |
| Name: | 1H-Indole-3-aceticacid, 5-fluoro-2-methyl- |
| Synonyms: | (5-Fluoro-2-methyl-1H-indol-3-yl)aceticacid; 5-Fluoro-2-methyl-3-indoleacetic acid; SR 036 |
| CAS: | 71987-67-2 |
| Molecular Formula: | C11H10 F N O2 |
| Molecular Weight: | 207.2 |
| InChI: | InChI=1/C11H10FNO2/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: | 208.5°C |
| Boiling Point: | 421.1°C at 760 mmHg |
| Density: | 1.383g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 208.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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