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Chemical manufacturer | ||||
Name | 2-Fluoro-1-methyleneindane |
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Synonyms | 2-fluoro-1-methylene-2,3-dihydro-1H-indene |
Molecular Structure | ![]() |
Molecular Formula | C10H9F |
Molecular Weight | 148.18 |
CAS Registry Number | 603985-53-1 |
SMILES | C=C1c2ccccc2CC1F |
InChI | 1S/C10H9F/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,10H,1,6H2 |
InChIKey | KUQDRYRAPGWOPB-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 212.07°C at 760 mmHg (Cal.) |
Flash point | 63.715°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 2-Fluoro-1-methyleneindane |