2-CHLORO-6,8-DINITRO-QUINOLINE

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Names

[ CAS No. ]:
296759-28-9

[ Name ]:
2-CHLORO-6,8-DINITRO-QUINOLINE

[Synonym ]:
Quinoline,2-chloro-6,8-dinitro
2-CHLORO-6,8-DINITRO-QUINOLINE

Chemical & Physical Properties

[ Molecular Formula ]:
C9H4ClN3O4

[ Molecular Weight ]:
253.59900

[ Exact Mass ]:
252.98900

[ PSA ]:
104.53000

[ LogP ]:
3.75100

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one
  • 3,4-Dihydroquinolin-2(1H)-one

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

  • 2-Chloro-6,8-dimethylquinoline
  • 2-Chloro-6,8-dimethylquinoline-3-carbaldehyde
  • 2-Chloro-6,8-dimethylquinoline-3-carbonitrile
  • 2-chloro-6,8-diiodo-7H-purine
  • 2-chloro-6,8-dimethoxynaphthalene-1,4-dione
  • 2-CHLORO-6,8-DIMETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • D-Leucine, N-[(7-hydroxy-3,4-dimethyl-2-oxo-2H-1-benzopyran-8-yl)methyl]-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(2-hydroxyphenyl)-3-[2-isopropyl-4-oxo-1,4-dihydro-3(2H)-quinazolinyl]propanamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Methyl 2-(5-bromo-2-chlorophenoxy)acetate