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Chemical manufacturer | ||||
Name | 1-[(2E)-2-Buten-2-Yl]-3-Fluorobenzene |
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Synonyms | (E)-1-(but-2-en-2-yl)-3-fluorobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H11F |
Molecular Weight | 150.19 |
CAS Registry Number | 158440-79-0 |
SMILES | C/C=C(\C)/c1cccc(c1)F |
InChI | 1S/C10H11F/c1-3-8(2)9-5-4-6-10(11)7-9/h3-7H,1-2H3/b8-3+ |
InChIKey | CLLPQZXTWMZRLT-FPYGCLRLSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 182.949°C at 760 mmHg (Cal.) |
Flash point | 56.22°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2E)-2-Buten-2-Yl]-3-Fluorobenzene |