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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro-1H-imidazo[4,5-f]quinoline |
|---|---|
| Synonyms | 6,7,8,9-tetrahydro-1H-imidazo[4,5-f]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 743366-83-8 |
| SMILES | c1cc2c(c3c1nc[nH]3)CCCN2 |
| InChI | 1S/C10H11N3/c1-2-7-8(11-5-1)3-4-9-10(7)13-6-12-9/h3-4,6,11H,1-2,5H2,(H,12,13) |
| InChIKey | RVFXOAPAIVFYIJ-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.526°C at 760 mmHg (Cal.) |
| Flash point | 252.276°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro-1H-imidazo[4,5-f]quinoline |