Quinoline,3,5,7,8-tetrachloro-6-methoxy-

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Names

[ CAS No. ]:
5423-57-4

[ Name ]:
Quinoline,3,5,7,8-tetrachloro-6-methoxy-

[Synonym ]:
3,5,7,8-Tetrachlor-6-methoxy-chinolin
3,5,7,8-tetrachloro-6-methoxy-quinoline

Chemical & Physical Properties

[ Density]:
1.574g/cm3

[ Boiling Point ]:
370.5ºC at 760mmHg

[ Molecular Formula ]:
C10H5Cl4NO

[ Molecular Weight ]:
296.96500

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
294.91300

[ PSA ]:
22.12000

[ LogP ]:
4.85700

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Methoxy-8-nitroquinoline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Quinoline,5,7,8-trichloro-6-methoxy-
  • cyclohexanamine; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-octanoic acid
  • aniline; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-octanoic acid
  • piperazine,3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid
  • 1-phenylpiperazine; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-octanoic acid
  • Octanoic acid,3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-
  • (2R)-2-(4-Butylphenyl)propan-1-ol
  • (2S)-1-amino-3-(2,4,6-trimethylphenyl)propan-2-ol
  • N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)thiophene-3-carboxamide
  • (2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)propan-1-ol
  • [(1R,2R)-1-Amino-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
  • (S)-6-Bromo-5-methyl-2,3-dihydro-1H-inden-1-amine
  • Methyl 2-amino-3-(4-vinylphenyl)propanoate
  • 4-(4-methoxy-2-methylphenyl)-1H-imidazole
  • (2S,3R,11bS)-2-{[(1R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-3-ethyl-9,10-dimethoxy-5-oxo-1,2,3,4,5,6,7,11b-octahydro-5l5-pyrido[2,1-a]isoquinoline
  • tert-Butyl (4R,5R)-4,5-diphenyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
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