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| Chemical manufacturer | ||||
| Name | 5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one |
|---|---|
| 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.) |
|---|---|
| Boiling point | 327.449°C at 760 mmHg (Cal.) |
| Flash point | 151.836°C (Cal.) |
| Refractive index | 1.939 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one |