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Name | (3-Fluoro-5-Methylphenyl)Acetonitrile |
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Synonyms | 2-(3-fluoro-5-methylphenyl)ethanenitrile; MFCD03094317 |
Molecular Structure | ![]() |
Molecular Formula | C9H8FN |
Molecular Weight | 149.16 |
CAS Registry Number | 518070-21-8 |
SMILES | Fc1cc(cc(c1)CC#N)C |
InChI | 1S/C9H8FN/c1-7-4-8(2-3-11)6-9(10)5-7/h4-6H,2H2,1H3 |
InChIKey | YFJTYGYGDNXMML-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 234.969°C at 760 mmHg (Cal.) |
Flash point | 94.084°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Safety Description | Toxic |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (3-Fluoro-5-Methylphenyl)Acetonitrile |