| product Name |
1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one |
| Synonyms |
1-[4-(4-Butyryl-2-fluorophenyl)piperazin-1-yl]butan-1-one; 1-[4-(4-Butyryl-2-fluoro-phenyl)-piperazin-1-yl]-butan-1-one; 1-butanone, 1-[4-[2-fluoro-4-(1-oxobutyl)phenyl]-1-piperazinyl]-; Butan-1-one, 1-[4-(4-butanoyl-1-piperazinyl)-3-fluorophenyl]- |
| Molecular Formula |
C18H25FN2O2 |
| Molecular Weight |
320.4017 |
| InChI |
InChI=1/C18H25FN2O2/c1-3-5-17(22)14-7-8-16(15(19)13-14)20-9-11-21(12-10-20)18(23)6-4-2/h7-8,13H,3-6,9-12H2,1-2H3 |
| CAS Registry Number |
6032-98-0 |
| Molecular Structure |
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| Density |
1.121g/cm3 |
| Boiling point |
501.1°C at 760 mmHg |
| Refractive index |
1.526 |
| Flash point |
256.9°C |
| Vapour Pressur |
3.58E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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