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Chemical manufacturer | ||||
Name | 5-Methyl[1,2,3]Triazolo[1,5-a]Pyrimidin-7-Ol |
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Synonyms | 5-methyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 344749-19-5 |
SMILES | Oc1cc(C)nc2cnnn12 |
InChI | 1S/C6H6N4O/c1-4-2-6(11)10-5(8-4)3-7-9-10/h2-3,11H,1H3 |
InChIKey | APMBUYWFDRIOOZ-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Refractive index | 1.772 (Cal.) |
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