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Chemical manufacturer | ||||
Name | 6-Methyl-5H-Imidazo[4,5-d][1,2,3]Triazin-4-Amine |
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Synonyms | 6-methyl-1H-imidazo[4,5-d][1,2,3]triazin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H6N6 |
Molecular Weight | 150.14 |
CAS Registry Number | 500285-68-7 |
SMILES | n1nnc(c2c1nc(n2)C)N |
InChI | 1S/C5H6N6/c1-2-7-3-4(6)9-11-10-5(3)8-2/h1H3,(H3,6,7,8,9,10) |
InChIKey | GJBYYGFCFUEQOC-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Boiling point | 573.777°C at 760 mmHg (Cal.) |
Flash point | 335.692°C (Cal.) |
Refractive index | 1.802 (Cal.) |
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List of Reports Available for 6-Methyl-5H-Imidazo[4,5-d][1,2,3]Triazin-4-Amine |