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Chemical manufacturer | ||||
Name | 5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one |
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Synonyms | 5,8-diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5O |
Molecular Weight | 167.17 |
CAS Registry Number | 693210-80-9 |
SMILES | C1Cn2c(c(c(=O)nc2N)N)N1 |
InChI | 1S/C6H9N5O/c7-3-4-9-1-2-11(4)6(8)10-5(3)12/h9H,1-2,7H2,(H2,8,10,12) |
InChIKey | YICDUHVLNMTZIZ-UHFFFAOYSA-N |
Density | 2.011g/cm3 (Cal.) |
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Boiling point | 327.449°C at 760 mmHg (Cal.) |
Flash point | 151.836°C (Cal.) |
Refractive index | 1.939 (Cal.) |
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