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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1-(1H-imidazol-1-yl)isoquinoline |
|---|---|
| Synonyms | 4-ethyl-1-(1H-imidazol-1-yl)isoquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13N3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 744144-75-0 |
| SMILES | CCc1cnc(c2ccccc12)n3ccnc3 |
| InChI | 1S/C14H13N3/c1-2-11-9-16-14(17-8-7-15-10-17)13-6-4-3-5-12(11)13/h3-10H,2H2,1H3 |
| InChIKey | CXALURSGPZGCAF-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.532°C at 760 mmHg (Cal.) |
| Flash point | 214.783°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1-(1H-imidazol-1-yl)isoquinoline |