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Chemical manufacturer | ||||
Name | 2-Fluoro-3-phenyl-2-cyclobuten-1-one |
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Synonyms | 2-fluoro-3-phenylcyclobut-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H7FO |
Molecular Weight | 162.16 |
CAS Registry Number | 771-65-3 |
SMILES | c1ccc(cc1)C2=C(C(=O)C2)F |
InChI | 1S/C10H7FO/c11-10-8(6-9(10)12)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | JELNUWNRZIDUTN-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 243.197°C at 760 mmHg (Cal.) |
Flash point | 92.913°C (Cal.) |
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