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| Name | Bis(1-Ethyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-Methanone |
|---|---|
| Synonyms | Bis(1-Ethyl-1,2,3,4-Tetrahydroquinolin-6-Yl) Ketone |
| Molecular Structure |  |
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.49 |
| CAS Registry Number | 80822-78-2 |
| EINECS | 279-572-0 |
| SMILES | C1=C4C(=CC=C1C(=O)C3=CC2=C(N(CC)CCC2)C=C3)N(CC)CCC4 |
| InChI | 1S/C23H28N2O/c1-3-24-13-5-7-17-15-19(9-11-21(17)24)23(26)20-10-12-22-18(16-20)8-6-14-25(22)4-2/h9-12,15-16H,3-8,13-14H2,1-2H3 |
| InChIKey | SXTAHUUIDOMSPN-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 550.706°C at 760 mmHg (Cal.) |
| Flash point | 241.935°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(1-Ethyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-Methanone |