| Identification | |
| Name: | N-[4-(butanoylamino)phenyl]-4-fluorobenzamide |
| Synonyms: | ZINC00444497;n-[4-(butanoylamino)phenyl]-4-fluorobenzamide;5841-68-9;AC1LGSDM;AC1Q5MPO;Ambcb5841689;Oprea1_275392;MolPort-001-848-777;AR-1K4067;AKOS003531299;N-[4-(BUTANOYLAMINO)PHENYL]-4-FLUORO-BENZAMIDE |
| CAS: | 5841-68-9 |
| Molecular Formula: | C17H17FN2O2 |
| Molecular Weight: | 300.3275 |
| InChI: | InChI=1/C17H17FN2O2/c1-2-3-16(21)19-14-8-10-15(11-9-14)20-17(22)12-4-6-13(18)7-5-12/h4-11H,2-3H2,1H3,(H,19,21)(H,20,22) |
| Molecular Structure: | ![(C17H17FN2O2) ZINC00444497;n-[4-(butanoylamino)phenyl]-4-fluorobenzamide;5841-68-9;AC1LGSDM;AC1Q5MPO;Ambcb5841689;...](https://img.guidechem.com/pic/image/5841-68-9.png) |
| Properties | |
| Flash Point: | 213.4°C |
| Boiling Point: | 429.2°C at 760 mmHg |
| Density: | 1.258g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 213.4°C |
| Safety Data | |
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