Name | N,N'-[(1,2-Dioxo-1,2-Ethanediyl)Di-4,1-Phenylene]Diacetamide |
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Synonyms | N-(4-(2-[ |
Molecular Structure | |
Molecular Formula | C18H16N2O4 |
Molecular Weight | 324.33 |
CAS Registry Number | 21501-14-4 |
SMILES | O=C(Nc1ccc(cc1)C(=O)C(=O)c2ccc(NC(=O)C)cc2)C |
InChI | 1S/C18H16N2O4/c1-11(21)19-15-7-3-13(4-8-15)17(23)18(24)14-5-9-16(10-6-14)20-12(2)22/h3-10H,1-2H3,(H,19,21)(H,20,22) |
InChIKey | KZECPWWDGWIPTL-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 660.552°C at 760 mmHg (Cal.) |
Flash point | 252.296°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-[(1,2-Dioxo-1,2-Ethanediyl)Di-4,1-Phenylene]Diacetamide |