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| Chemical manufacturer | ||||
| Name | 2-(1H-1,2,3-Triazol-1-Yl)Pyrimidine |
|---|---|
| Synonyms | 2-(1H-1,2,3-triazol-1-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 30597-96-7 |
| SMILES | c1cnc(nc1)n2ccnn2 |
| InChI | 1S/C6H5N5/c1-2-7-6(8-3-1)11-5-4-9-10-11/h1-5H |
| InChIKey | JMPSZSWPTOULLZ-UHFFFAOYSA-N |
| Density | 1.448g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.099°C at 760 mmHg (Cal.) |
| Flash point | 177.629°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-1,2,3-Triazol-1-Yl)Pyrimidine |