6-Chloro-7-nitroquinoline

Suppliers

Names

[ CAS No. ]:
226073-82-1

[ Name ]:
6-Chloro-7-nitroquinoline

[Synonym ]:
6-chloro-7-nitro-quinoline
6-Chloro-7-nitroquinoline
Quinoline, 6-chloro-7-nitro-
6-Chlor-7-nitro-chinolin

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
368.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5ClN2O2

[ Molecular Weight ]:
208.601

[ Flash Point ]:
176.7±22.3 °C

[ Exact Mass ]:
208.003952

[ PSA ]:
58.71000

[ LogP ]:
2.26

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.688

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-3-nitroaniline
  • Glycerol

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

  • 6-CHLORO-7-DEAZAPURINE-?-D-RIBOSIDE
  • 6-chloro-7-methoxy-3-phenylchromen-4-one
  • 6-Chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
  • 6-Chloro-7-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
  • 6-chloro-7-methyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]chromen-2-one
  • 6-CHLORO-7-TRIFLUOROMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
  • N-[(3,4-Dimethoxyphenyl)methyl]-2-[(2,3-dimethylphenyl)(phenylsulfonyl)amino]-N-methylacetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[2-(phenylsulfanyl)phenyl]amino}acetamide
  • N-[4-[[4-[[(Cyclohexylamino)carbonyl]amino]phenyl]methyl]phenyl]-Na(2)-octadecylurea
  • N-[2-(4-methoxyphenyl)ethyl]-4-phenyloxane-4-carboxamide
  • 2-Fluoro-4-(thiazol-4-yl)phenol
  • 2-ethyl-N-(4-(3-oxo-4-propyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)thiazol-2-yl)butanamide
  • 4-Benzyl-1,4-diazabicyclo[3.3.1]nonan-3-one
  • Tert-butyl 4-(5-chloro-2-hydroxyphenyl)piperazine-1-carboxylate
  • 4-Methoxy-3-(piperazin-1-yl)benzonitrile
  • Ethyl 5-cyano-2-methyl-6-[(2-phenylethyl)thio]-3-pyridinecarboxylate
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