Quinoline,4,7-dichloro-8-nitro-

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Names

[ CAS No. ]:
5330-86-9

[ Name ]:
Quinoline,4,7-dichloro-8-nitro-

[Synonym ]:
4,7-dichloro-8-nitro-quinoline
4,7-Dichlor-8-nitro-chinolin
Quinoline,4,7-dichloro-8-nitro

Chemical & Physical Properties

[ Density]:
1.593g/cm3

[ Boiling Point ]:
372.4ºC at 760mmHg

[ Molecular Formula ]:
C9H4Cl2N2O2

[ Molecular Weight ]:
243.04600

[ Flash Point ]:
179ºC

[ Exact Mass ]:
241.96500

[ PSA ]:
58.71000

[ LogP ]:
3.97300

[ Index of Refraction ]:
1.693

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline
  • Sulfuric acid
  • nitric acid

DownStream

  • 7-CHLOROQUINOLIN-8-AMINE
  • 8-Amino-4-methoxyquinoline

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

  • 4,7-Dichloro-8-methylquinoline
  • Quinoline,4,7-dichloro-, 1-oxide
  • Methyl 4,7-dichloro-8-fluoroquinoline-2-carboxylate
  • Methyl 4,7-dichloro-8-methylquinoline-2-carboxylate
  • 4,7-dimethoxy-8-nitroquinoline
  • 4,7-Dichloro-2,8-dimethylquinoline
  • 1-{6-Azabicyclo[3.2.1]octan-3-yl}-3-(2-methylbutan-2-yl)urea
  • N-{7-azabicyclo[2.2.1]heptan-2-yl}-2-methylpentanamide
  • N-{7-azabicyclo[2.2.1]heptan-2-yl}-2,3-dimethylbutanamide
  • N-{7-azabicyclo[2.2.1]heptan-2-yl}cyclopropanesulfonamide
  • rac-N-{[(3aR,6aR)-octahydrocyclopenta[b]pyrrol-3a-yl]methyl}propane-1-sulfonamide
  • rac-(3aR,7aR)-N-(2-methylpropyl)-octahydro-1H-pyrrolo[2,3-c]pyridine-6-carboxamide
  • 3-(3-Methylbutan-2-yl)-1-[(2-propylmorpholin-2-yl)methyl]urea
  • 3-(2-Methylbutan-2-yl)-1-[(2-methylmorpholin-2-yl)methyl]urea
  • 3-methoxy-N-{1-oxa-8-azaspiro[4.5]decan-4-yl}propanamide
  • 3-(2-Methylbutan-2-yl)-1-{1-oxa-8-azaspiro[4.5]decan-4-yl}urea
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