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| Chemical manufacturer | ||||
| Name | 2-Aminopyrimido[1,2-a]benzimidazol-4(1H)-one |
|---|---|
| Synonyms | 2-aminobenzo[4,5]imidazo[1,2-a]pyrimidin-4(10H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 |
| CAS Registry Number | 77473-75-7 |
| SMILES | c1ccc2c(c1)[nH]c3n2c(=O)cc(n3)N |
| InChI | 1S/C10H8N4O/c11-8-5-9(15)14-7-4-2-1-3-6(7)12-10(14)13-8/h1-5H,11H2,(H,12,13) |
| InChIKey | KZNCDHFKPLCLBZ-UHFFFAOYSA-N |
| Density | 1.637g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.681°C at 760 mmHg (Cal.) |
| Flash point | 184.03°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminopyrimido[1,2-a]benzimidazol-4(1H)-one |