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Name | 1-(1-Chloro-1-Buten-1-Yl)-4-Fluoro-Benzene |
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Synonyms | 1-[(Z)-1-Chlorobut-1-Enyl]-4-Fluoro-Benzene; 1-(1-Chloro-1-Butenyl)-4-Fluorobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClF |
Molecular Weight | 184.64 |
CAS Registry Number | 83783-53-3 |
EINECS | 280-787-7 |
SMILES | C1=C(\C(Cl)=C\CC)C=CC(=C1)F |
InChI | 1S/C10H10ClF/c1-2-3-10(11)8-4-6-9(12)7-5-8/h3-7H,2H2,1H3/b10-3- |
InChIKey | OUQCWPVYGZTVOD-KMKOMSMNSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 235.624°C at 760 mmHg (Cal.) |
Flash point | 100.876°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Chloro-1-Buten-1-Yl)-4-Fluoro-Benzene |