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| Chemical manufacturer | ||||
| Name | 2-Fluoro-5-Hydroxy-3,4-Dihydro-1(2H)-Naphthalenone |
|---|---|
| Synonyms | 1(2H)-NAPHTHALENONE, 2-FLUORO-3,4-DIHYDRO-5-HYDROXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO2 |
| Molecular Weight | 180.18 |
| CAS Registry Number | 507477-10-3 |
| SMILES | FC2CCc1c(cccc1O)C2=O |
| InChI | 1S/C10H9FO2/c11-8-5-4-6-7(10(8)13)2-1-3-9(6)12/h1-3,8,12H,4-5H2 |
| InChIKey | VKIZBAPIKQQMJS-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.267°C at 760 mmHg (Cal.) |
| Flash point | 148.702°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-5-Hydroxy-3,4-Dihydro-1(2H)-Naphthalenone |