| Identification | |
| Name: | 1H-Indene-3-aceticacid, 5-fluoro-2-methyl- |
| Synonyms: | Indene-3-aceticacid, 6-fluoro-2-methyl- (8CI); 5-Fluoro-2-methylindene-3-acetic acid;Indene-3-acetic acid, 5-fluoro-2-methyl- |
| CAS: | 32004-66-3 |
| EINECS: | 250-891-7 |
| Molecular Formula: | C12H11 F O2 |
| Molecular Weight: | 206.21 |
| InChI: | InChI=1/C12H11FO2/c1-7-4-8-2-3-9(13)5-11(8)10(7)6-12(14)15/h2-3,5H,4,6H2,1H3,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 162.1°C |
| Boiling Point: | 344.5°Cat760mmHg |
| Density: | 1.255g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 162.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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