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Chemical manufacturer | ||||
Name | 6-(1H-Imidazol-1-yl)-7H-purin-2-amine |
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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.) |
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Boiling point | 732.257°C at 760 mmHg (Cal.) |
Flash point | 396.655°C (Cal.) |
Refractive index | 1.983 (Cal.) |
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