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Chemical manufacturer | ||||
Name | 8-Methyl[1,2,4]Triazolo[4,3-c]Pyrimidin-5(6H)-One |
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Synonyms | 8-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 452323-85-2 |
SMILES | Cc1c[nH]c(=O)n2c1nnc2 |
InChI | 1S/C6H6N4O/c1-4-2-7-6(11)10-3-8-9-5(4)10/h2-3H,1H3,(H,7,11) |
InChIKey | BEBNOODVABQGSP-UHFFFAOYSA-N |
Density | 1.609g/cm3 (Cal.) |
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Refractive index | 1.772 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl[1,2,4]Triazolo[4,3-c]Pyrimidin-5(6H)-One |