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| Chemical manufacturer | ||||
| Name | 3,6-Dimethyl[1,2,4]Triazolo[4,3-c]Pyrimidin-5(6H)-One |
|---|---|
| Synonyms | 3,6-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.16 |
| CAS Registry Number | 452323-95-4 |
| SMILES | Cc1nnc2n1c(=O)n(cc2)C |
| InChI | 1S/C7H8N4O/c1-5-8-9-6-3-4-10(2)7(12)11(5)6/h3-4H,1-2H3 |
| InChIKey | NZKPDYRDHJADQC-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.975°C at 760 mmHg (Cal.) |
| Flash point | 188.441°C (Cal.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Dimethyl[1,2,4]Triazolo[4,3-c]Pyrimidin-5(6H)-One |