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Home >> Chemical Listing >> Page 1398 >> 1-[(E)-But-1-Enyl]-2-Fluoro-Benzene

1-[(E)-But-1-Enyl]-2-Fluoro-Benzene
[CAS# 370558-10-4]

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Identification
Name 1-[(E)-But-1-Enyl]-2-Fluoro-Benzene
Synonyms (E)-1-(but-1-en-1-yl)-2-fluorobenzene; BENZENE,1-(1E)-1-BUTEN-1-YL-2-FLUORO-
Molecular Structure CAS#: 370558-10-4, 1-[(E)-But-1-Enyl]-2-Fluoro-Benzene
Molecular Formula C10H11F
Molecular Weight 150.19
CAS Registry Number 370558-10-4
SMILES Fc1ccccc1/C=C/CC
InChI 1S/C10H11F/c1-2-3-6-9-7-4-5-8-10(9)11/h3-8H,2H2,1H3/b6-3+
InChIKey YSNQDXUVWKGVFO-ZZXKWVIFSA-N
Properties
Density 0.994g/cm3 (Cal.)
Boiling point 194.784°C at 760 mmHg (Cal.)
Flash point 63.83°C (Cal.)
Refractive index 1.531 (Cal.)
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