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| Chemical manufacturer | ||||
| Name | 5-Phenyl-5-Prop-2-Enyl-1,3-Diazinane-2,4,6-Trione |
|---|---|
| Synonyms | 5-Allyl-5-Phenyl-Hexahydropyrimidine-2,4,6-Trione; 5-Allyl-5-Phenylhexahydropyrimidine-2,4,6-Trione; 5-Allyl-5-Phenyl-Barbituric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O3 |
| Molecular Weight | 244.25 |
| CAS Registry Number | 115-43-5 |
| EINECS | 204-089-9 |
| SMILES | C2=C(C1(CC=C)C(=O)NC(NC1=O)=O)C=CC=C2 |
| InChI | 1S/C13H12N2O3/c1-2-8-13(9-6-4-3-5-7-9)10(16)14-12(18)15-11(13)17/h2-7H,1,8H2,(H2,14,15,16,17,18) |
| InChIKey | WOIGZSBYKGQJGL-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| (1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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| Market Analysis Reports |
| List of Reports Available for 5-Phenyl-5-Prop-2-Enyl-1,3-Diazinane-2,4,6-Trione |