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Name | Bis(1-Ethyl-1,2,3,4-Tetrahydro-6-Quinolinyl)-Methanone |
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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.) |
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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 |