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Chemical manufacturer | ||||
Name | 3-(1H-Imidazol-1-Yl)-2-Pyrazinecarbonitrile |
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Synonyms | 1-(3-Cyanopyrazin-2-yl)-1H-imidazole; 2-PYRAZINECARBONITRILE,3-(1H-IMIDAZOL-1-YL)-; 3-(1H-Imidazol-1-yl)pyrazine-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H5N5 |
Molecular Weight | 171.16 |
CAS Registry Number | 342412-44-6 |
SMILES | N#Cc1nccnc1n2ccnc2 |
InChI | 1S/C8H5N5/c9-5-7-8(12-2-1-11-7)13-4-3-10-6-13/h1-4,6H |
InChIKey | ONFDCJDKRKXFIJ-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 428.224°C at 760 mmHg (Cal.) |
Flash point | 212.782°C (Cal.) |
Refractive index | 1.712 (Cal.) |
Safety Description | Harmful |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(1H-Imidazol-1-Yl)-2-Pyrazinecarbonitrile |