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| Chemical manufacturer | ||||
| Name | 1-(2-Ethylbutyl)-1H-imidazole |
|---|---|
| Synonyms | 1-(2-Ethyl-butyl)-1H-imidazole; 1H-Imidazole,1-(2-ethylbutyl)- |
| Molecular Structure |  |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 |
| CAS Registry Number | 717908-67-3 |
| SMILES | CCC(CC)CN1C=CN=C1 |
| InChI | 1S/C9H16N2/c1-3-9(4-2)7-11-6-5-10-8-11/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChIKey | YTDSNGSFMKIWFP-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.7±9.0°C at 760 mmHg (Cal.) |
| Flash point | 112.7±18.7°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
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| List of Reports Available for 1-(2-Ethylbutyl)-1H-imidazole |