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Name | Ethyl 6-Chloro-2-Methyl-4-Phenyl-3-Quinolinecarboxylate |
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Synonyms | ethyl 6-chloro-2-methyl-4-phenyl-3-quinolinecarboxylate; Ethyl 6-chloro-2-methyl-4-phenyl-3-quinolinecarboxylate # |
Molecular Structure | ![]() |
Molecular Formula | C19H16ClNO2 |
Molecular Weight | 325.79 |
CAS Registry Number | 22609-01-4 |
SMILES | CCOC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)C |
InChI | 1S/C19H16ClNO2/c1-3-23-19(22)17-12(2)21-16-10-9-14(20)11-15(16)18(17)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3 |
InChIKey | BHCZANKDQKMIBU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 442.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 221.1±28.7°C (Cal.) |
Refractive index | 1.619 (Cal.) |
(1) | R. Subashini, F. Nawaz Khan, Suganya Mittal, Venkatesha R. Hathwar and Seik Weng Ng . Ethyl 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate , Acta Cryst (2009). E65, o2986Â Â |
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List of Reports Available for Ethyl 6-Chloro-2-Methyl-4-Phenyl-3-Quinolinecarboxylate |