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| Chemical manufacturer | ||||
| Name | 8-Methyl-5,6,7,8-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One |
|---|---|
| Synonyms | 8-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 425706-28-1 |
| SMILES | CN1CCCn2c1n[nH]c2=O |
| InChI | 1S/C6H10N4O/c1-9-3-2-4-10-5(9)7-8-6(10)11/h2-4H2,1H3,(H,8,11) |
| InChIKey | JMGQEEKPXYWJHP-UHFFFAOYSA-N |
| Density | 1.551g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.732 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-5,6,7,8-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One |