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Chemical manufacturer since 2002 | ||||
Name | 4-[(4S)-2,5-Dioxo-4-Phenyl-4,6,7,8-Tetrahydro-3H-Quinolin-1-Yl]Benzoate |
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Synonyms | 4-[(4S)-2,5-Diketo-4-Phenyl-4,6,7,8-Tetrahydro-3H-Quinolin-1-Yl]Benzoate; Zinc03884617 |
Molecular Structure | ![]() |
Molecular Formula | C22H18NO4 |
Molecular Weight | 360.39 |
CAS Registry Number | 132600-15-8 |
SMILES | [C@@H]1(C3=C(N(C(=O)C1)C2=CC=C(C=C2)C([O-])=O)CCCC3=O)C4=CC=CC=C4 |
InChI | 1S/C22H19NO4/c24-19-8-4-7-18-21(19)17(14-5-2-1-3-6-14)13-20(25)23(18)16-11-9-15(10-12-16)22(26)27/h1-3,5-6,9-12,17H,4,7-8,13H2,(H,26,27)/p-1/t17-/m0/s1 |
InChIKey | YKOQJZBGSAHKQO-KRWDZBQOSA-M |
Boiling point | 620.064°C at 760 mmHg (Cal.) |
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Flash point | 328.803°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(4S)-2,5-Dioxo-4-Phenyl-4,6,7,8-Tetrahydro-3H-Quinolin-1-Yl]Benzoate |