| product Name |
2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide |
| Synonyms |
2,2,3,3,4,4,4-Heptafluoro-N-phenylbutanamide; butanamide, 2,2,3,3,4,4,4-heptafluoro-N-phenyl- |
| Molecular Formula |
C10H6F7NO |
| Molecular Weight |
289.1496 |
| InChI |
InChI=1/C10H6F7NO/c11-8(12,9(13,14)10(15,16)17)7(19)18-6-4-2-1-3-5-6/h1-5H,(H,18,19) |
| CAS Registry Number |
336-61-8 |
| Molecular Structure |
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| Density |
1.491g/cm3 |
| Boiling point |
257.9°C at 760 mmHg |
| Refractive index |
1.437 |
| Flash point |
109.8°C |
| Vapour Pressur |
0.0141mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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