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Chemical manufacturer | ||||
Name | 2-(1H-1,2,3-Triazol-1-Yl)Pyrimidine |
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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.) |
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Boiling point | 370.099°C at 760 mmHg (Cal.) |
Flash point | 177.629°C (Cal.) |
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