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| Chemical manufacturer | ||||
| Name | 2-Fluoro-5-Propyl-1,4-Benzoquinone |
|---|---|
| Synonyms | 2-fluoro-5-propylcyclohexa-2,5-diene-1,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FO2 |
| Molecular Weight | 168.16 |
| CAS Registry Number | 166524-85-2 |
| SMILES | CCCC1=CC(=O)C(=CC1=O)F |
| InChI | 1S/C9H9FO2/c1-2-3-6-4-9(12)7(10)5-8(6)11/h4-5H,2-3H2,1H3 |
| InChIKey | RYBBBGAYWIDNET-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.273°C at 760 mmHg (Cal.) |
| Flash point | 81.178°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-5-Propyl-1,4-Benzoquinone |