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| Chemical manufacturer | ||||
| Name | 6-(1H-Imidazol-1-yl)-7H-purin-2-amine |
|---|---|
| Synonyms | 6-(1H-imidazol-1-yl)-1H-purin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N7 |
| Molecular Weight | 201.19 |
| CAS Registry Number | 891497-81-7 |
| SMILES | n1c(nc(c2ncnc12)n3ccnc3)N |
| InChI | 1S/C8H7N7/c9-8-13-6-5(11-3-12-6)7(14-8)15-2-1-10-4-15/h1-4H,(H3,9,11,12,13,14) |
| InChIKey | ZURMPKHWPJZXGN-UHFFFAOYSA-N |
| Density | 1.88g/cm3 (Cal.) |
|---|---|
| Boiling point | 732.257°C at 760 mmHg (Cal.) |
| Flash point | 396.655°C (Cal.) |
| Refractive index | 1.983 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1H-Imidazol-1-yl)-7H-purin-2-amine |