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Name | 3-(1H-Imidazol-2-Yl)Benzonitrile |
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Synonyms | 3-(1H-Imidazol-2-yl)benzonitrile; 3-(1H-IMIDAZOL-2-YL)-BENZONITRILE |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3 |
Molecular Weight | 169.18 |
CAS Registry Number | 488115-43-1 |
SMILES | N#Cc1cccc(c1)c2nccn2 |
InChI | 1S/C10H7N3/c11-7-8-2-1-3-9(6-8)10-12-4-5-13-10/h1-6H,(H,12,13) |
InChIKey | QERNRIRJJZUTJA-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 415.501°C at 760 mmHg (Cal.) |
Flash point | 137.08°C (Cal.) |
Refractive index | 1.638 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(1H-Imidazol-2-Yl)Benzonitrile |