6-methoxy-4-[2-(2-nitrophenyl)ethenyl]quinoline

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Names

[ CAS No. ]:
7461-67-8

[ Name ]:
6-methoxy-4-[2-(2-nitrophenyl)ethenyl]quinoline

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
504.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14N2O3

[ Molecular Weight ]:
306.31500

[ Flash Point ]:
259.1ºC

[ Exact Mass ]:
306.10000

[ PSA ]:
67.94000

[ LogP ]:
4.84520

[ Index of Refraction ]:
1.716

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Methoxylepidine
  • 2-Nitrobenzaldehyde

DownStream


Related Compounds

  • 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 7-chloro-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 7-bromo-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 7-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 8-hydroxy-5-methoxy-4-(2-nitrophenyl)quinoline
  • 8-hydroxy-6-methoxy-2-(2-nitrophenyl)-1H-quinolin-5-one
  • acetic acid;(3S)-oct-1-en-3-ol
  • (4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-ol;acetic acid
  • tert-Butyl 4-(3-(1-(furan-2-yl)ethoxy)propyl)piperidine-1-carboxylate
  • tert-Butyl 4-(3-(1-(thiophen-2-yl)ethoxy)propyl)piperidine-1-carboxylate
  • 1-(Dimethylcarbamoyl)ethyl 2-(methylsulfanyl)pyridine-3-carboxylate
  • Ethyl (2E)-3-(5-bromopyridin-3-yl)prop-2-enoate
  • 3-(Azetidin-3-yl)-1lambda6-thiolane-1,1-dione
  • 2,2a(2)-[1,3-Phenylenebis[imino[6-[bis(2-hydroxyethyl)amino]-1,3,5-triazine-4,2-diyl]imino]]bis-ethanesulfonic acid sodium salt (1:2)
  • 1-(benzo[d]oxazol-2-yl)-N-(2-bromophenyl)pyrrolidine-2-carboxamide
  • 6-bromo-5-methoxy-2,2-dimethyl-2H-chromene
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