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Chemical manufacturer | ||||
Name | 2-(1H-1,2,4-Triazol-1-yl)pyrimidine |
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Synonyms | 2-(1H-1,2,4-triazol-1-yl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C6H5N5 |
Molecular Weight | 147.14 |
CAS Registry Number | 91159-94-3 |
SMILES | c1cnc(nc1)n2cncn2 |
InChI | 1S/C6H5N5/c1-2-8-6(9-3-1)11-5-7-4-10-11/h1-5H |
InChIKey | PUGWTWQIZUJSGD-UHFFFAOYSA-N |
Density | 1.448g/cm3 (Cal.) |
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Boiling point | 386.187°C at 760 mmHg (Cal.) |
Flash point | 187.359°C (Cal.) |
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