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Chemical manufacturer | ||||
Name | 2-Hydroxy-3-(2-hydroxyethyl)-6-methyl-2,6-dihydroimidazo[1,2-c]pyrimidin-5(3H)-one |
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Synonyms | 2-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3O3 |
Molecular Weight | 211.22 |
CAS Registry Number | 791617-85-1 |
SMILES | CN1C=CC2=NC(C(N2C1=O)CCO)O |
InChI | 1S/C9H13N3O3/c1-11-4-2-7-10-8(14)6(3-5-13)12(7)9(11)15/h2,4,6,8,13-14H,3,5H2,1H3 |
InChIKey | LNADXGDUACUEBI-UHFFFAOYSA-N |
Density | 1.533g/cm3 (Cal.) |
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Boiling point | 393.266°C at 760 mmHg (Cal.) |
Flash point | 191.641°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 2-Hydroxy-3-(2-hydroxyethyl)-6-methyl-2,6-dihydroimidazo[1,2-c]pyrimidin-5(3H)-one |