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| Chemical manufacturer | ||||
| Name | 1-[(2R)-2,3-Dihydroxypropyl]-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile |
|---|---|
| Synonyms | (R)-1-(2, |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O4 |
| Molecular Weight | 225.20 |
| CAS Registry Number | 799261-92-0 |
| SMILES | N#C/C1=C/N(C(=O)N(C1=O)C)C[C@@H](O)CO |
| InChI | 1S/C9H11N3O4/c1-11-8(15)6(2-10)3-12(9(11)16)4-7(14)5-13/h3,7,13-14H,4-5H2,1H3/t7-/m1/s1 |
| InChIKey | XKDHKDKENLDHMD-SSDOTTSWSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.913°C at 760 mmHg (Cal.) |
| Flash point | 222.271°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R)-2,3-Dihydroxypropyl]-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile |