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Chemical manufacturer | ||||
Name | 4,4,4-Trifluoro-2-(3-Methoxyphenyl)-3-Oxobutanenitrile |
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Synonyms | 4,4,4-Trifluor-2-(3-methoxyphenyl)-3-oxobutannitril; 4,4,4-Trifluoro-2-(3-methoxyphenyl)-3-oxobutanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H8F3NO2 |
Molecular Weight | 243.18 |
CAS Registry Number | 22102-04-1 |
SMILES | COc1cccc(c1)C(C#N)C(=O)C(F)(F)F |
InChI | 1S/C11H8F3NO2/c1-17-8-4-2-3-7(5-8)9(6-15)10(16)11(12,13)14/h2-5,9H,1H3 |
InChIKey | INXIMSMWCSXXNW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 266.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 115.1±27.3°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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List of Reports Available for 4,4,4-Trifluoro-2-(3-Methoxyphenyl)-3-Oxobutanenitrile |