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| Chemical manufacturer | ||||
| Name | 1-(4-Fluoro-3-Hydroxy-2,5-Cyclohexadien-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(4-fluoro-3-hydroxycyclohexa-2,5-dien-1-yl)ethanone; ETHANONE, |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9FO2 |
| Molecular Weight | 156.15 |
| CAS Registry Number | 500002-93-7 |
| SMILES | CC(=O)C1C=CC(C(=C1)O)F |
| InChI | 1S/C8H9FO2/c1-5(10)6-2-3-7(9)8(11)4-6/h2-4,6-7,11H,1H3 |
| InChIKey | ZKCBDSPRXFFKMJ-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.723°C at 760 mmHg (Cal.) |
| Flash point | 109.667°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Fluoro-3-Hydroxy-2,5-Cyclohexadien-1-Yl)Ethanone |