Name | (5-Fluoro-1-Benzofuran-2-Yl)Acetonitrile |
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Synonyms | (5-Fluor-1-benzofuran-2-yl)acetonitril; (5-Fluoro-1-benzofuran-2-yl)acetonitrile; (5-Fluoro-1-benzofuran-2-yl)acétonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H6FNO |
Molecular Weight | 175.16 |
CAS Registry Number | 139313-91-0 |
SMILES | c1cc2c(cc1F)cc(o2)CC#N |
InChI | 1S/C10H6FNO/c11-8-1-2-10-7(5-8)6-9(13-10)3-4-12/h1-2,5-6H,3H2 |
InChIKey | UQRXVVHOLFQAQE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 295.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 132.4±23.2°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for (5-Fluoro-1-Benzofuran-2-Yl)Acetonitrile |