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| Chemical manufacturer | ||||
| Name | 2-Fluoro-N-methyl-1H-purin-6-amine |
|---|---|
| Synonyms | 2-fluoro-N-methyl-1H-purin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6FN5 |
| Molecular Weight | 167.14 |
| CAS Registry Number | 630103-42-3 |
| SMILES | CNc1c2c(nc[nH]2)nc(n1)F |
| InChI | 1S/C6H6FN5/c1-8-4-3-5(10-2-9-3)12-6(7)11-4/h2H,1H3,(H2,8,9,10,11,12) |
| InChIKey | RBUIAQROSMQKDV-UHFFFAOYSA-N |
| Density | 1.589g/cm3 (Cal.) |
|---|---|
| Boiling point | 589.807°C at 760 mmHg (Cal.) |
| Flash point | 310.505°C (Cal.) |
| Refractive index | 1.739 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-N-methyl-1H-purin-6-amine |