2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate
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Basic information
- CAS
354772-79-5- Standard SMILES
Cc1cccc2c(C(=O)OCC(=O)c3ccc(Cl)c([N+](=O)[O-])c3)cc(-c3ccccc3)nc12- InChIKey
HXYACFPACPGUSW-UHFFFAOYSA-N- Molecular formula
- C25H17ClN2O5
- Average molar mass
- 460.87 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate
- English name
- 2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate
- Molecular formula
- C25H17ClN2O5
- Molecular weight
- 460.87
Names & synonyms
2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate4-Quinolinecarboxylic acid, 8-methyl-2-phenyl-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl ester
Database identifiers
- CAS
354772-79-5- PubChem CID
- 1990918
- EC Number
- 126-169-1
Properties
Physicochemical properties
- Boiling point
- 670.471 · 670.471±55.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.372 · 1.372±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 2.94 · 2.940±0.10(predicted)
Related reactions
0 records
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Compound notes
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