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Chemical manufacturer | ||||
Name | 1-[(1E)-1,3-Butadien-1-Yl]-3-Fluorobenzene |
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Synonyms | (E)-1-(buta-1,3-dien-1-yl)-3-fluorobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H9F |
Molecular Weight | 148.18 |
CAS Registry Number | 156700-98-0 |
SMILES | C=C/C=C/c1cccc(c1)F |
InChI | 1S/C10H9F/c1-2-3-5-9-6-4-7-10(11)8-9/h2-8H,1H2/b5-3+ |
InChIKey | LPOXLEKRXAXWFL-HWKANZROSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 205.513°C at 760 mmHg (Cal.) |
Flash point | 70.646°C (Cal.) |
Refractive index | 1.549 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1E)-1,3-Butadien-1-Yl]-3-Fluorobenzene |