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Chemical manufacturer | ||||
Name | 1-[(1Z)-1-Buten-1-Yl]-4-Fluorobenzene |
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Synonyms | (Z)-1-(but-1-en-1-yl)-4-fluorobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H11F |
Molecular Weight | 150.19 |
CAS Registry Number | 137225-01-5 |
SMILES | CC/C=C\c1ccc(cc1)F |
InChI | 1S/C10H11F/c1-2-3-4-9-5-7-10(11)8-6-9/h3-8H,2H2,1H3/b4-3- |
InChIKey | FPGCYTJCZNIGCD-ARJAWSKDSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 194.784°C at 760 mmHg (Cal.) |
Flash point | 63.83°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1Z)-1-Buten-1-Yl]-4-Fluorobenzene |