Name | 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[(2-Imidazolin-2-Yl)Methyl]-1H-1-Benzazepin-2-One |
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Synonyms | 1H-1-Benzazepin-2-One, 2,3,4,5-Tetrahydro-3-(P-Chlorophenyl)-1-(2-Imidazolin-2-Y; 1H-1-Benzazepin-2-One, 2,3,4,5-Tetrahydro-3-(P-Chlorophenyl)-1-(2-Imidazolin-2-Yl)Methyl-; 3-(P-Chlorophenyl)-1-(2-Imidazolin-2-Yl)Methyl-2,3,4,5-Tetrahydro-1H-1-Benzazepin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C20H20ClN3O |
Molecular Weight | 353.85 |
CAS Registry Number | 54951-32-5 |
SMILES | C1=CC=CC3=C1N(C(=O)C(C2=CC=C(Cl)C=C2)CC3)CC4=NCCN4 |
InChI | 1S/C20H20ClN3O/c21-16-8-5-14(6-9-16)17-10-7-15-3-1-2-4-18(15)24(20(17)25)13-19-22-11-12-23-19/h1-6,8-9,17H,7,10-13H2,(H,22,23) |
InChIKey | XQKDTERCKFKPDY-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 634.268°C at 760 mmHg (Cal.) |
Flash point | 337.393°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[(2-Imidazolin-2-Yl)Methyl]-1H-1-Benzazepin-2-One |