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Chemical manufacturer | ||||
Name | Methyl (2Z)-4,4,4-Trifluoro-3-Hydroxy-2-Butenoate |
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Synonyms | (Z)-methyl 4,4,4-trifluoro-3-hydroxybut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C5H5F3O3 |
Molecular Weight | 170.09 |
CAS Registry Number | 178380-97-7 |
SMILES | FC(F)(F)C(/O)=C/C(=O)OC |
InChI | 1S/C5H5F3O3/c1-11-4(10)2-3(9)5(6,7)8/h2,9H,1H3/b3-2- |
InChIKey | FPKPXWNDKNKZPT-IHWYPQMZSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 186.833°C at 760 mmHg (Cal.) |
Flash point | 66.794°C (Cal.) |
Refractive index | 1.39 (Cal.) |
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