Identification |
Name: | propan-2-yl (1Z)-2,2,3,3,4,4,4-heptafluorobutanimidoate |
Synonyms: | propan-2-yl(1z)-2,2,3,3,4,4,4-heptafluorobutanimidoate;NSC82752;AC1L5U4U;AC1Q4HP1;NCIOpen2_004301;AR-1L1990;NSC-82752;propan-2-yl 2,2,3,3,4,4,4-heptafluorobutanimidate |
CAS: | 4192-05-6 |
Molecular Formula: | C7H8F7NO |
Molecular Weight: | 255.1333 |
InChI: | InChI=1/C7H8F7NO/c1-3(2)16-4(15)5(8,9)6(10,11)7(12,13)14/h3,15H,1-2H3/b15-4- |
Molecular Structure: |
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Properties |
Flash Point: | 12.4°C |
Boiling Point: | 96.8°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.34 |
Flash Point: | 12.4°C |
Safety Data |
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