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Chemical manufacturer | ||||
Name | 1-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one |
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Synonyms | 1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 739324-86-8 |
SMILES | CN1CCn2c1ccnc2=O |
InChI | 1S/C7H9N3O/c1-9-4-5-10-6(9)2-3-8-7(10)11/h2-3H,4-5H2,1H3 |
InChIKey | IVLPTKSMZOOVIN-UHFFFAOYSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 268.486°C at 760 mmHg (Cal.) |
Flash point | 116.177°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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List of Reports Available for 1-Methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one |