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Chemical manufacturer | ||||
Name | (4,5-Dimethyl-1H-Imidazol-1-Yl)Acetonitrile |
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Synonyms | 2-(4,5-dimethyl-1H-imidazol-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3 |
Molecular Weight | 135.17 |
CAS Registry Number | 170998-16-0 |
SMILES | Cc1c(n(cn1)CC#N)C |
InChI | 1S/C7H9N3/c1-6-7(2)10(4-3-8)5-9-6/h5H,4H2,1-2H3 |
InChIKey | WXKDMKDCBFFKOM-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 342.635°C at 760 mmHg (Cal.) |
Flash point | 161.02°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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