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Chemical manufacturer | ||||
Name | 2-Fluoro-6-Methoxy-1-Indanone |
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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.) |
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Boiling point | 289.404°C at 760 mmHg (Cal.) |
Flash point | 124.813°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-6-Methoxy-1-Indanone |