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| Chemical manufacturer | ||||
| Name | 4,4,4-Trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile |
|---|---|
| Synonyms | 4,4,4-Trifluor-2-(3-fluorphenyl)-3-oxobutannitril; 4,4,4-Trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile; 4,4,4-Trifluoro-2-(3-fluorophényl)-3-oxobutanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H5F4NO |
| Molecular Weight | 231.15 |
| CAS Registry Number | 954238-37-0 |
| SMILES | c1cc(cc(c1)F)C(C#N)C(=O)C(F)(F)F |
| InChI | 1S/C10H5F4NO/c11-7-3-1-2-6(4-7)8(5-15)9(16)10(12,13)14/h1-4,8H |
| InChIKey | FOUMVZVGGDRKNQ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 86.5±25.9°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4,4-Trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile |