| product Name |
2-fluorobut-1-ene |
| Synonyms |
1-butene, 2-fluoro-; 2-Fluorobut-1-ene; LogP |
| Molecular Formula |
C4H7F |
| Molecular Weight |
74.0968 |
| InChI |
InChI=1/C4H7F/c1-3-4(2)5/h2-3H2,1H3 |
| CAS Registry Number |
430-44-4 |
| Molecular Structure |
|
| Density |
0.78g/cm3 |
| Boiling point |
10.6°C at 760 mmHg |
| Refractive index |
1.347 |
| Vapour Pressur |
1260mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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