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Chemical manufacturer | ||||
Name | N,N''-Bis-(4-Ethoxy-Phenyl)-Malonamide |
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Synonyms | N,N'-Bis(4-Ethoxyphenyl)Malonamide; Zinc03115076; Oprea1_377760 |
Molecular Structure | ![]() |
Molecular Formula | C19H22N2O4 |
Molecular Weight | 342.39 |
CAS Registry Number | 4270-37-5 |
SMILES | C2=C(NC(=O)CC(=O)NC1=CC=C(OCC)C=C1)C=CC(=C2)OCC |
InChI | 1S/C19H22N2O4/c1-3-24-16-9-5-14(6-10-16)20-18(22)13-19(23)21-15-7-11-17(12-8-15)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23) |
InChIKey | IKBROMXSICOKKZ-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 617.723°C at 760 mmHg (Cal.) |
Flash point | 327.387°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N''-Bis-(4-Ethoxy-Phenyl)-Malonamide |