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Chemical manufacturer | ||||
Name | (1-Fluorocyclopropyl)(4-Methylphenyl)Methanone |
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Synonyms | (1-fluorocyclopropyl)(p-tolyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C11H11FO |
Molecular Weight | 178.20 |
CAS Registry Number | 103543-84-6 |
SMILES | Cc1ccc(cc1)C(=O)C2(CC2)F |
InChI | 1S/C11H11FO/c1-8-2-4-9(5-3-8)10(13)11(12)6-7-11/h2-5H,6-7H2,1H3 |
InChIKey | LJJUJVAGGCUCHV-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 253.335°C at 760 mmHg (Cal.) |
Flash point | 107.877°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for (1-Fluorocyclopropyl)(4-Methylphenyl)Methanone |