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Chemical manufacturer | ||||
Name | 1-[(2R)-2,3-Dihydroxypropyl]-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile |
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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.) |
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Boiling point | 443.913°C at 760 mmHg (Cal.) |
Flash point | 222.271°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for 1-[(2R)-2,3-Dihydroxypropyl]-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile |