| product Name |
2,2,2-trifluoroethyl (1Z)-2,2,3,3,4,4,4-heptafluorobutanimidoate |
| Synonyms |
|
| Molecular Formula |
C6H3F10NO |
| Molecular Weight |
295.0782 |
| InChI |
InChI=1/C6H3F10NO/c7-3(8,9)1-18-2(17)4(10,11)5(12,13)6(14,15)16/h17H,1H2/b17-2- |
| CAS Registry Number |
4078-29-9 |
| Molecular Structure |
|
| Density |
1.61g/cm3 |
| Boiling point |
70.3°C at 760 mmHg |
| Refractive index |
1.3 |
| Vapour Pressur |
141mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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