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Chemical manufacturer | ||||
Name | (1-Fluorocyclopropyl)(4-Fluorophenyl)Methanone |
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Synonyms | (1-fluorocyclopropyl)(4-fluorophenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C10H8F2O |
Molecular Weight | 182.17 |
CAS Registry Number | 103543-82-4 |
SMILES | FC1(CC1)C(=O)c2ccc(F)cc2 |
InChI | 1S/C10H8F2O/c11-8-3-1-7(2-4-8)9(13)10(12)5-6-10/h1-4H,5-6H2 |
InChIKey | MKMIWVARHSFMBD-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 240.579°C at 760 mmHg (Cal.) |
Flash point | 91.277°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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