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Name | (2E)-4,4,4-Trifluoro-2-(hydroxymethylene)-3-oxobutanenitrile |
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Synonyms | (E)-4,4,4-trifluoro-2-(hydroxymethylene)-3-oxobutanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H2F3NO2 |
Molecular Weight | 165.07 |
CAS Registry Number | 854915-23-4 |
SMILES | C(=C(\C#N)/C(=O)C(F)(F)F)\O |
InChI | 1S/C5H2F3NO2/c6-5(7,8)4(11)3(1-9)2-10/h2,10H/b3-2+ |
InChIKey | VMTURIZEYNBYQZ-NSCUHMNNSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 142.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 40.1±27.3°C (Cal.) |
Refractive index | 1.411 (Cal.) |
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