product Name |
1,1,1,2,2,3,3-heptafluorobutane |
Synonyms |
1,1,1,2,2,3,3-Heptafluorobutane; butane, 1,1,1,2,2,3,3-heptafluoro- |
Molecular Formula |
C4H3F7 |
Molecular Weight |
184.0554 |
InChI |
InChI=1/C4H3F7/c1-2(5,6)3(7,8)4(9,10)11/h1H3 |
CAS Registry Number |
662-00-0 |
Molecular Structure |
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Density |
1.386g/cm3 |
Boiling point |
11.067°C at 760 mmHg |
Refractive index |
1.258 |
Flash point |
-30.871°C |
Vapour Pressur |
1239.555mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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