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Chemical manufacturer | ||||
Name | 3-(5-Fluoro-2-methylphenyl)-3-oxopropanenitrile |
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Synonyms | 2-Methyl-5-Fluorobenzoylacetonitrile; 5-fluoro-2-methylbenzoylacetonitrile; MFCD02260799 |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNO |
Molecular Weight | 177.18 |
CAS Registry Number | 884504-23-8 |
SMILES | Cc1ccc(F)cc1C(=O)CC#N |
InChI | 1S/C10H8FNO/c1-7-2-3-8(11)6-9(7)10(13)4-5-12/h2-3,6H,4H2,1H3 |
InChIKey | USIXSQSVSBTIKG-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 317.692°C at 760 mmHg (Cal.) |
Flash point | 145.935°C (Cal.) |
Refractive index | 1.515 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(5-Fluoro-2-methylphenyl)-3-oxopropanenitrile |