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Name | 2-(3-Bromo-1H-1,2,4-Triazol-1-Yl)Pyridine |
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Synonyms | 2-(3-BROMO-1H-1,2,4-TRIAZOL-1-YL)PYRIDINE |
Molecular Structure | ![]() |
Molecular Formula | C7H5BrN4 |
Molecular Weight | 225.05 |
CAS Registry Number | 550363-95-6 |
SMILES | Brc1ncn(n1)c2ncccc2 |
InChI | 1S/C7H5BrN4/c8-7-10-5-12(11-7)6-3-1-2-4-9-6/h1-5H |
InChIKey | MJSLJIWJMXUAOD-UHFFFAOYSA-N |
Density | 1.791g/cm3 (Cal.) |
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Boiling point | 393.319°C at 760 mmHg (Cal.) |
Flash point | 191.673°C (Cal.) |
Refractive index | 1.734 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Bromo-1H-1,2,4-Triazol-1-Yl)Pyridine |