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Chemical manufacturer | ||||
Name | 1-[(2E)-2-Buten-1-Yl]-2-Fluorobenzene |
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Synonyms | (E)-1-(but-2-en-1-yl)-2-fluorobenzene; BENZENE,1-(2E)-2-BUTEN-1-YL-2-FLUORO- |
Molecular Structure | ![]() |
Molecular Formula | C10H11F |
Molecular Weight | 150.19 |
CAS Registry Number | 222640-87-1 |
SMILES | Fc1ccccc1C\C=C\C |
InChI | 1S/C10H11F/c1-2-3-6-9-7-4-5-8-10(9)11/h2-5,7-8H,6H2,1H3/b3-2+ |
InChIKey | NCSYIEJSUDRIMY-NSCUHMNNSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 185.307°C at 760 mmHg (Cal.) |
Flash point | 57.745°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2E)-2-Buten-1-Yl]-2-Fluorobenzene |