| Identification |
| Name: | (3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one |
| Synonyms: | NSC682577;AC1M56YG;NSC-682577;BIM-0014869.P001;(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]indol-2-one;1-Acetyl-3-(2-(4-(hydroxy(oxido)amino)phenyl)-2-oxoethylidene)-1,3-dihydro-2H-indol-2-one;5238-39-1 |
| CAS: | 5238-39-1 |
| Molecular Formula: | C18H12N2O5 |
| Molecular Weight: | 336.2983 |
| InChI: | InChI=1/C18H12N2O5/c1-11(21)19-16-5-3-2-4-14(16)15(18(19)23)10-17(22)12-6-8-13(9-7-12)20(24)25/h2-10H,1H3/b15-10- |
| Molecular Structure: |
![(C18H12N2O5) NSC682577;AC1M56YG;NSC-682577;BIM-0014869.P001;(3Z)-1-acetyl-3-[2-(4-nitrophenyl)-2-oxoethylidene]in...](https://img.guidechem.com/pic/image/5238-39-1.png) |
| Properties |
| Flash Point: | 296.2°C |
| Boiling Point: | 566.2°C at 760 mmHg |
| Density: | 1.489g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 296.2°C |
| Safety Data |
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