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Chemical manufacturer | ||||
Name | 1,5-Dihydroimidazo[1,2-a]pyrimidin-2(3H)-one |
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Synonyms | 3,5-dihydroimidazo[1,2-a]pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.14 |
CAS Registry Number | 651043-43-5 |
SMILES | C1C=CN=C2N1CC(=O)N2 |
InChI | 1S/C6H7N3O/c10-5-4-9-3-1-2-7-6(9)8-5/h1-2H,3-4H2,(H,7,8,10) |
InChIKey | JZZIBLCFLAQEEU-UHFFFAOYSA-N |
Density | 1.534g/cm3 (Cal.) |
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Refractive index | 1.739 (Cal.) |
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List of Reports Available for 1,5-Dihydroimidazo[1,2-a]pyrimidin-2(3H)-one |