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Chemical manufacturer | ||||
Name | 1-Fluoro-4-(2-Methylenecyclopropyl)Benzene |
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Synonyms | 1-fluoro-4-(2-methylenecyclopropyl)benzene; BENZENE,1-FLUORO-4-(2-METHYLENECYCLOPROPYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H9F |
Molecular Weight | 148.18 |
CAS Registry Number | 214958-02-8 |
SMILES | C=C1CC1c2ccc(cc2)F |
InChI | 1S/C10H9F/c1-7-6-10(7)8-2-4-9(11)5-3-8/h2-5,10H,1,6H2 |
InChIKey | VJKCUCYGTSAXOZ-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 175.226°C at 760 mmHg (Cal.) |
Flash point | 51.201°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 1-Fluoro-4-(2-Methylenecyclopropyl)Benzene |