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Chemical manufacturer | ||||
Name | 2-(2-Pyridinyl)-1H-Imidazole-5-Carbonitrile |
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Synonyms | 2-(pyridin-2-yl)-1H-imidazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H6N4 |
Molecular Weight | 170.17 |
CAS Registry Number | 279250-91-8 |
SMILES | N#Cc2cnc(c1ncccc1)n2 |
InChI | 1S/C9H6N4/c10-5-7-6-12-9(13-7)8-3-1-2-4-11-8/h1-4,6H,(H,12,13) |
InChIKey | GFRHTYYUHFQUCV-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 474.25°C at 760 mmHg (Cal.) |
Flash point | 150.116°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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