6-methoxy-8-nitro-2-phenylmethoxy-quinoline

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Names

[ CAS No. ]:
52824-30-3

[ Name ]:
6-methoxy-8-nitro-2-phenylmethoxy-quinoline

[Synonym ]:
2-Benzyloxy-6-methoxy-8-nitroquinoline

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
484.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N2O4

[ Molecular Weight ]:
310.30400

[ Flash Point ]:
247.1ºC

[ Exact Mass ]:
310.09500

[ PSA ]:
77.17000

[ LogP ]:
4.25380

[ Index of Refraction ]:
1.65

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Methoxy-8-nitroquinoline
  • 2-chloro-6-methoxy-8-nitro-quinoline
  • 1-methyl-6-methoxy-8-nitroquinoline-2-one
  • 6-methoxy-1-methyl-8-nitro-quinolinium, iodide
  • Benzyl chloride

DownStream


Related Compounds

  • 6-methoxy-8-nitro-2-[3-(trifluoromethyl)phenoxy]quinoline
  • 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline
  • 6-Methoxy-8-nitro-2-quinolinamine
  • 5-Chloro-6-methoxy-8-nitro-quinoline
  • 4-hydroxy-6-methoxy-8-nitro-quinoline-3-carboxylic acid
  • 6-methoxy-4-methyl-8-nitro-quinoline
  • 5-Bromo-1-(chloromethoxy)-2,3-difluorobenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-((4-ethyl-5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-propylacetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine