Name | N,N'-1,3-Phenylenebis[3-Oxobutyramide] |
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Synonyms | N-[3-(1,3-Dioxobutylamino)Phenyl]-3-Oxobutanamide; N-[3-(Acetoacetylamino)Phenyl]-3-Keto-Butyramide; 3'-Acetoacetamidoacetoacetanilide |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O4 |
Molecular Weight | 276.29 |
CAS Registry Number | 13733-33-0 |
EINECS | 237-302-9 |
SMILES | C1=CC(=CC(=C1)NC(=O)CC(=O)C)NC(=O)CC(=O)C |
InChI | 1S/C14H16N2O4/c1-9(17)6-13(19)15-11-4-3-5-12(8-11)16-14(20)7-10(2)18/h3-5,8H,6-7H2,1-2H3,(H,15,19)(H,16,20) |
InChIKey | MSAABPAPRGCKNY-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 575.309°C at 760 mmHg (Cal.) |
Flash point | 231.18°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-1,3-Phenylenebis[3-Oxobutyramide] |