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| Chemical manufacturer | ||||
| Name | [4-(2-Methyl-2-propanyl)-1H-imidazol-2-yl]acetonitrile |
|---|---|
| Synonyms | 2-(5-(tert-butyl)-1H-imidazol-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 863399-52-4 |
| SMILES | N#CCc1ncc(n1)C(C)(C)C |
| InChI | 1S/C9H13N3/c1-9(2,3)7-6-11-8(12-7)4-5-10/h6H,4H2,1-3H3,(H,11,12) |
| InChIKey | WWLVKEKTUFHDOS-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.311°C at 760 mmHg (Cal.) |
| Flash point | 125.495°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [4-(2-Methyl-2-propanyl)-1H-imidazol-2-yl]acetonitrile |