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| Chemical manufacturer | ||||
| Name | 7-Aminoimidazo[1,2-c]Pyrimidin-5(1H)-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 252230-10-7 |
| SMILES | C1=CN2C(=CC(=NC2=O)N)N1 |
| InChI | 1S/C6H6N4O/c7-4-3-5-8-1-2-10(5)6(11)9-4/h1-3,8H,(H2,7,9,11) |
| InChIKey | DQUYWGPJWBWYHM-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 172.7±30.7°C (Cal.) |
| Refractive index | 1.831 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Aminoimidazo[1,2-c]Pyrimidin-5(1H)-One |