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| Chemical manufacturer | ||||
| Name | (2-Fluoro-6-Methoxyphenoxy)Acetic Acid |
|---|---|
| Synonyms | 2-(2-fluoro-6-methoxyphenoxy)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C9H9FO4 |
| Molecular Weight | 200.16 |
| CAS Registry Number | 519050-77-2 |
| SMILES | OC(=O)COc1c(F)cccc1OC |
| InChI | 1S/C9H9FO4/c1-13-7-4-2-3-6(10)9(7)14-5-8(11)12/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey | KLZJSQDVSPJMAA-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.117°C at 760 mmHg (Cal.) |
| Flash point | 134.096°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
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