4-Chloro-2-methoxy-6-methylquinoline

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Names

[ CAS No. ]:
123637-52-5

[ Name ]:
4-Chloro-2-methoxy-6-methylquinoline

[Synonym ]:
Quinoline,4-chloro-2-methoxy-6-methyl

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
296.3ºC at 760mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
133ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
3.20520

[ Vapour Pressure ]:
0.00256mmHg at 25°C

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2933499090

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-chloro-2-methoxy-6-methyl-5-nitropyrimidine
  • 4-Chloro-2-methoxy-6-(3-methoxyphenyl)pyrimidine
  • 4-Chloro-2-methoxy-6-methylpyridine
  • 4-Chloro-2-methoxy-6-nitroaniline
  • 4-Chloro-2-methoxy-6-(trifluoromethyl)pyrimidine
  • 4-chloro-2-methoxy-6-methyl-aniline
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine