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Chemical manufacturer | ||||
Name | 2-Fluoro-N-methyl-1H-purin-6-amine |
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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.) |
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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 |