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| Name | 6-Amino-1,3-Dimethyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbaldehyde |
|---|---|
| Synonyms | 4-Amino-1,3-Dimethyl-2,6-Dioxo-Pyrimidine-5-Carbaldehyde; 4-Amino-1,3-Dimethyl-2,6-Dioxo-5-Pyrimidinecarboxaldehyde; 4-Amino-2,6-Diketo-1,3-Dimethyl-Pyrimidine-5-Carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H9N3O3 |
| Molecular Weight | 183.17 |
| CAS Registry Number | 54660-80-9 |
| SMILES | CN1C(=C(C(N(C)C1=O)=O)C=O)N |
| InChI | 1S/C7H9N3O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,8H2,1-2H3 |
| InChIKey | LGXGZORRPBTMAO-UHFFFAOYSA-N |
| Density | 1.465g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.858°C at 760 mmHg (Cal.) |
| Flash point | 178.089°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | J. M. de la Torre, M. Nogueras, J. Cobo, J. N. Low and C. Glidewell. Redetermination of 6-amino-5-formyl-1,3-dimethyluracil monohydrate at 120Â K: a polarized molecular structure and two interwoven hydrogen-bonded frameworks, Acta Cryst. (2007). C63, o638-o640 |
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| Market Analysis Reports |
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