product Name |
1,1-difluorobut-1-ene |
Synonyms |
1,1-Difluorobut-1-ene; 1-butene, 1,1-difluoro- |
Molecular Formula |
C4H6F2 |
Molecular Weight |
92.0872 |
InChI |
InChI=1/C4H6F2/c1-2-3-4(5)6/h3H,2H2,1H3 |
CAS Registry Number |
407-09-0 |
Molecular Structure |
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Density |
0.931g/cm3 |
Boiling point |
8.1°C at 760 mmHg |
Refractive index |
1.341 |
Vapour Pressur |
1370mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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