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| Chemical manufacturer | ||||
| Name | 6-Methyl[1,2,4]Triazolo[4,3-c]Pyrimidin-5(6H)-One |
|---|---|
| Synonyms | 6-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5(6H)-one; NSC293350 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.14 |
| CAS Registry Number | 452323-94-3 |
| SMILES | O=C2N(/C=C\c1nncn12)C |
| InChI | 1S/C6H6N4O/c1-9-3-2-5-8-7-4-10(5)6(9)11/h2-4H,1H3 |
| InChIKey | IMBACYBEAZMNDT-UHFFFAOYSA-N |
| Density | 1.51g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.583°C at 760 mmHg (Cal.) |
| Flash point | 183.97°C (Cal.) |
| Refractive index | 1.732 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl[1,2,4]Triazolo[4,3-c]Pyrimidin-5(6H)-One |