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Chemical manufacturer | ||||
Name | 6-Methyl-2H-Pyrazolo[3,4-b]Pyrazin-3-Amine |
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Synonyms | 6-methyl-1H-pyrazolo[3,4-b]pyrazin-3-amine; NSC161141 |
Molecular Structure | ![]() |
Molecular Formula | C6H7N5 |
Molecular Weight | 149.15 |
CAS Registry Number | 500869-45-4 |
SMILES | n1c2nnc(c2ncc1C)N |
InChI | 1S/C6H7N5/c1-3-2-8-4-5(7)10-11-6(4)9-3/h2H,1H3,(H3,7,9,10,11) |
InChIKey | GEHHKEMTNQTRBA-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Refractive index | 1.777 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2H-Pyrazolo[3,4-b]Pyrazin-3-Amine |