N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide structure
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Common Name | N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | ||
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| CAS Number | 351491-76-4 | Molecular Weight | 331.19 | |
| Density | 1.469±0.06 g/cm3(Predicted) | Boiling Point | 338.6±42.0 °C(Predicted) | |
| Molecular Formula | C12H8F7NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
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| Density | 1.469±0.06 g/cm3(Predicted) |
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| Boiling Point | 338.6±42.0 °C(Predicted) |
| Molecular Formula | C12H8F7NO2 |
| Molecular Weight | 331.19 |
| InChIKey | OVWTXJDOKFSSMR-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc1 |
| Hazard Codes | Xi |
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