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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1H-Imidazol-1-Yl)Propanenitrile |
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Synonyms | 2-(2-methyl-1H-imidazol-1-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3 |
Molecular Weight | 135.17 |
CAS Registry Number | 139958-54-6 |
SMILES | CC(C#N)n1ccnc1C |
InChI | 1S/C7H9N3/c1-6(5-8)10-4-3-9-7(10)2/h3-4,6H,1-2H3 |
InChIKey | ICQLQVWXFUWFRI-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 293.208°C at 760 mmHg (Cal.) |
Flash point | 131.128°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 2-(2-Methyl-1H-Imidazol-1-Yl)Propanenitrile |