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
  • N-(3-chloro-4-methylphenyl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 6-(4-bromophenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • (Z)-N-(6-fluorobenzo[d]thiazol-2-yl)-3-(4-nitrophenyl)-N-(pyridin-3-ylmethyl)acrylamide
  • N-(4-bromophenyl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • 3-(3,4-dimethoxyphenyl)-6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
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