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| Chemical manufacturer | ||||
| Name | 2-(5-Ethyl-1H-Imidazol-2-Yl)Indoline |
|---|---|
| Synonyms | 2-(4-ethyl-1H-imidazol-2-yl)indoline |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 |
| CAS Registry Number | 422572-50-7 |
| SMILES | n1cc(nc1C3Nc2ccccc2C3)CC |
| InChI | 1S/C13H15N3/c1-2-10-8-14-13(15-10)12-7-9-5-3-4-6-11(9)16-12/h3-6,8,12,16H,2,7H2,1H3,(H,14,15) |
| InChIKey | HLMZQXTXYVUGHN-UHFFFAOYSA-N |
| Density | 1.165g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.341°C at 760 mmHg (Cal.) |
| Flash point | 244.302°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Ethyl-1H-Imidazol-2-Yl)Indoline |