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Chemical manufacturer | ||||
Name | Methyl (2Z)-2-cyano-4,4-difluoro-3-hydroxy-2-butenoate |
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Synonyms | (Z)-methyl 2-cyano-4,4-difluoro-3-hydroxybut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C6H5F2NO3 |
Molecular Weight | 177.11 |
CAS Registry Number | 739358-81-7 |
SMILES | COC(=O)/C(=C(/C(F)F)\O)/C#N |
InChI | 1S/C6H5F2NO3/c1-12-6(11)3(2-9)4(10)5(7)8/h5,10H,1H3/b4-3- |
InChIKey | DGZROUNXXCGKPI-ARJAWSKDSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 276.526°C at 760 mmHg (Cal.) |
Flash point | 121.039°C (Cal.) |
Refractive index | 1.437 (Cal.) |
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