| Name | 5-Allyl-1-Phenylbarbituric Acid |
|---|---|
| Synonyms | 5-Allyl-1-Phenyl-Hexahydropyrimidine-2,4,6-Trione; 5-Allyl-1-Phenylhexahydropyrimidine-2,4,6-Trione; 5-Allyl-1-Phenyl-Barbituric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O3 |
| Molecular Weight | 244.25 |
| CAS Registry Number | 786-56-1 |
| SMILES | C2=C(N1C(C(C(=O)NC1=O)CC=C)=O)C=CC=C2 |
| InChI | 1S/C13H12N2O3/c1-2-6-10-11(16)14-13(18)15(12(10)17)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,14,16,18) |
| InChIKey | MHZWCBPOTIWXCV-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 5-Allyl-1-Phenylbarbituric Acid |