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| Chemical manufacturer | ||||
| Name | 8-Methyl[1,2,4]Triazolo[4,3-c]Pyrimidin-5(6H)-One |
|---|---|
| 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.) |
|---|---|
| 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 |