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| Chemical manufacturer | ||||
| Name | (4,5-Dimethyl-1H-Imidazol-1-Yl)Acetonitrile |
|---|---|
| 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.) |
|---|---|
| Boiling point | 342.635°C at 760 mmHg (Cal.) |
| Flash point | 161.02°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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