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| Chemical manufacturer | ||||
| Name | 2-Fluoro-6-Methoxy-1-Indanone |
|---|---|
| Synonyms | 2-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H9FO2 |
| Molecular Weight | 180.18 |
| CAS Registry Number | 295779-78-1 |
| SMILES | O=C2c1cc(OC)ccc1CC2F |
| InChI | 1S/C10H9FO2/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5,9H,4H2,1H3 |
| InChIKey | ZNOJLKZOTWJSFZ-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.404°C at 760 mmHg (Cal.) |
| Flash point | 124.813°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
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| List of Reports Available for 2-Fluoro-6-Methoxy-1-Indanone |