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Chemical manufacturer | ||||
Name | 2-Fluoro-5-Propyl-1,4-Benzoquinone |
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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.) |
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Boiling point | 216.273°C at 760 mmHg (Cal.) |
Flash point | 81.178°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for 2-Fluoro-5-Propyl-1,4-Benzoquinone |