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| Chemical manufacturer | ||||
| Name | 2-Fluoro-8-methyl-1H-purin-6-amine |
|---|---|
| Synonyms | 2-fluoro-8-methyl-1H-purin-6-amine |
| Molecular Structure |  |
| Molecular Formula | C6H6FN5 |
| Molecular Weight | 167.14 |
| CAS Registry Number | 677707-41-4 |
| SMILES | Cc1[nH]c2c(nc(nc2n1)F)N |
| InChI | 1S/C6H6FN5/c1-2-9-3-4(8)11-6(7)12-5(3)10-2/h1H3,(H3,8,9,10,11,12) |
| InChIKey | CRVNOVGUCKJTIS-UHFFFAOYSA-N |
| Density | 1.602g/cm3 (Cal.) |
|---|---|
| Boiling point | 592.158°C at 760 mmHg (Cal.) |
| Flash point | 311.926°C (Cal.) |
| Refractive index | 1.735 (Cal.) |
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