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Chemical manufacturer | ||||
Name | (2E)-1-Cyclopropyl-3-(2-Fluorophenyl)-2-Propen-1-One |
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Synonyms | (E)-1-cyclopropyl-3-(2-fluorophenyl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H11FO |
Molecular Weight | 190.21 |
CAS Registry Number | 404916-61-6 |
SMILES | O=C(/C=C/c1ccccc1F)C2CC2 |
InChI | 1S/C12H11FO/c13-11-4-2-1-3-9(11)7-8-12(14)10-5-6-10/h1-4,7-8,10H,5-6H2/b8-7+ |
InChIKey | PXDYVTZESFQAEF-BQYQJAHWSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 305.594°C at 760 mmHg (Cal.) |
Flash point | 127.444°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for (2E)-1-Cyclopropyl-3-(2-Fluorophenyl)-2-Propen-1-One |