(6-methoxy-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate

Names

[ CAS No. ]:
74767-07-0

[ Name ]:
(6-methoxy-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
619.8ºC at 760 mmHg

[ Molecular Formula ]:
C25H19ClN2O3

[ Molecular Weight ]:
430.88300

[ Flash Point ]:
328.6ºC

[ Exact Mass ]:
430.10800

[ PSA ]:
60.78000

[ LogP ]:
6.17500

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxy-2-methyl-4-quinolinol
  • 2-((4-chlorobenzylidene)amino)benzoyl chloride

DownStream

Related Compounds

  • 2-(2,3-Dichlorophenyl)-4-(trifluoromethyl)nicotinic acid
  • 2-(2,5-Dichlorophenyl)-4-methoxy-5-methylpyridine
  • 2-(2,3-Bis(trifluoromethyl)pyridin-6-yl)-2-hydroxyacetic acid
  • 2-(2,6-Dibromobenzoyl)pyridine
  • 2-(2,6-Dichlorophenyl)-3-iodo-6-(trifluoromethyl)pyridine
  • 2-(2,6-Dichlorophenyl)-4-methyl-5-nitropyridine
  • 1-Chloro-5-(3-chloropropyl)-2-iodobenzene
  • 1-(4-Aminobenzo[d]oxazol-2-yl)-2-chloroethanone
  • 2-(2,4-Dichlorophenyl)-4-(trifluoromethyl)pyridine-3-methanol
  • 2-(2,4-Dichlorophenyl)-6-(trifluoromethyl)pyridine-3-methanol
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