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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-Methoxy-1-Indanone |
|---|---|
| Synonyms | 2-fluoro-4-methoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H9FO2 |
| Molecular Weight | 180.18 |
| CAS Registry Number | 507477-15-8 |
| SMILES | COc2cccc1c2CC(F)C1=O |
| InChI | 1S/C10H9FO2/c1-13-9-4-2-3-6-7(9)5-8(11)10(6)12/h2-4,8H,5H2,1H3 |
| InChIKey | ZQGAJXJDRFRXAS-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.471°C at 760 mmHg (Cal.) |
| Flash point | 131.229°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
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