Identification |
Name: | 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate |
Synonyms: | 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate |
CAS: | 152751-58-1 |
Molecular Formula: | C8H7F7O2 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3 |
Molecular Structure: |
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Properties |
Safety Data |
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