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| Chemical manufacturer | ||||
| Name | 2-Fluoro-5-Methoxy-1-Indanone |
|---|---|
| Synonyms | 2-fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H9FO2 |
| Molecular Weight | 180.18 |
| CAS Registry Number | 295779-80-5 |
| SMILES | COc1ccc2c(c1)CC(C2=O)F |
| InChI | 1S/C10H9FO2/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9H,5H2,1H3 |
| InChIKey | QTYWNOYKJNNGGX-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.035°C at 760 mmHg (Cal.) |
| Flash point | 131.556°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
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