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Chemical manufacturer | ||||
Name | 5-Methyl-1H-[1,2,3]Triazolo[4,5-d]Pyrimidin-7-Amine |
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Synonyms | 5-methyl-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H6N6 |
Molecular Weight | 150.14 |
CAS Registry Number | 63586-32-3 |
SMILES | Cc1[nH]c-2nnnc2c(n1)N |
InChI | 1S/C5H6N6/c1-2-7-4(6)3-5(8-2)10-11-9-3/h1H3,(H3,6,7,8,9,10,11) |
InChIKey | RORSHXNAUVOVIE-UHFFFAOYSA-N |
Density | 1.992g/cm3 (Cal.) |
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Boiling point | 227.83°C at 760 mmHg (Cal.) |
Flash point | 91.589°C (Cal.) |
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List of Reports Available for 5-Methyl-1H-[1,2,3]Triazolo[4,5-d]Pyrimidin-7-Amine |