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Chemical manufacturer | ||||
Name | 7-Fluoro-6-hydroxy-3,4-dihydro-2(1H)-naphthalenone |
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Synonyms | 7-fluoro-6-hydroxy-3,4-dihydronaphthalen-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO2 |
Molecular Weight | 180.18 |
CAS Registry Number | 885956-94-5 |
SMILES | Fc1c(O)cc2c(c1)CC(=O)CC2 |
InChI | 1S/C10H9FO2/c11-9-4-7-3-8(12)2-1-6(7)5-10(9)13/h4-5,13H,1-3H2 |
InChIKey | NFVOPLCYRWCURV-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 326.902°C at 760 mmHg (Cal.) |
Flash point | 151.505°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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