| product Name |
1,1,2,3,3,4,4-Heptafluoro-1-butene |
| Synonyms |
-; 1,1,2,3,3,4,4-heptafluorobut-1-ene |
| Molecular Formula |
C4HF7 |
| Molecular Weight |
182.0396 |
| InChI |
InChI=1/C4HF7/c5-1(2(6)7)4(10,11)3(8)9/h3H |
| CAS Registry Number |
680-54-6 |
| Molecular Structure |
|
| Density |
1.44g/cm3 |
| Boiling point |
22°C at 760 mmHg |
| Refractive index |
1.269 |
| Vapour Pressur |
845mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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