| Identification | |
| Name: | 4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(2-piperazin-1-ylethyl)-1,5-dihydro-2H-pyrrol-2-one |
| Synonyms: | BAS 01296582;CBMicro_047371;Ambcb5954790;MixCom6_002315;AC1MJ140;MolPort-001-904-939;AKOS000566801;BIM-0047366.P001;3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one;5954-79-0 |
| CAS: | 5954-79-0 |
| Molecular Formula: | C18H22ClN3O3 |
| Molecular Weight: | 363.8386 |
| InChI: | InChI=1/C18H22ClN3O3/c1-12(23)15-16(13-2-4-14(19)5-3-13)22(18(25)17(15)24)11-10-21-8-6-20-7-9-21/h2-5,16,20,24H,6-11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 320.9°C |
| Boiling Point: | 607°C at 760 mmHg |
| Density: | 1.313g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 320.9°C |
| Safety Data | |
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