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Name | N-Phenyl-N-[3-(Tetrahydro-1,3-Dimethyl-2,4,6-Trioxo-5(2H)-Pyrimidinylidene)-1-Allyl]-Acetamide |
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Synonyms | N-[(E)-3-(1,3-Dimethyl-2,4,6-Trioxo-Hexahydropyrimidin-5-Ylidene)Prop-1-Enyl]-N-Phenyl-Acetamide; N-[(E)-3-(1,3-Dimethyl-2,4,6-Trioxo-5-Hexahydropyrimidinylidene)Prop-1-Enyl]-N-Phenylacetamide; N-Phenyl-N-[(E)-3-(2,4,6-Triketo-1,3-Dimethyl-Hexahydropyrimidin-5-Ylidene)Prop-1-Enyl]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C17H17N3O4 |
Molecular Weight | 327.34 |
CAS Registry Number | 68541-03-7 |
EINECS | 271-336-5 |
SMILES | C1=CC=C(C=C1)N(C(=O)C)\C=C\C=C2C(=O)N(C(=O)N(C2=O)C)C |
InChI | 1S/C17H17N3O4/c1-12(21)20(13-8-5-4-6-9-13)11-7-10-14-15(22)18(2)17(24)19(3)16(14)23/h4-11H,1-3H3/b11-7+ |
InChIKey | NOXHIROCWZYZHM-YRNVUSSQSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 456.128°C at 760 mmHg (Cal.) |
Flash point | 195.529°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Phenyl-N-[3-(Tetrahydro-1,3-Dimethyl-2,4,6-Trioxo-5(2H)-Pyrimidinylidene)-1-Allyl]-Acetamide |