4-Chloro-7-methoxy-3-quinolinecarboxylic acid

Suppliers

Names

[ CAS No. ]:
852062-08-9

[ Name ]:
4-Chloro-7-methoxy-3-quinolinecarboxylic acid

[Synonym ]:
3-Quinolinecarboxylic acid, 4-chloro-7-methoxy-
4-Chloro-7-methoxy-3-quinolinecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
389.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8ClNO3

[ Molecular Weight ]:
237.639

[ Flash Point ]:
189.2±26.5 °C

[ Exact Mass ]:
237.019272

[ PSA ]:
59.42000

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.656

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate

DownStream

Related Compounds

  • Ethyl 4-chloro-7-methoxy-3-quinolinecarboxylate
  • 4-Chloro-7-methoxy-6-quinolinecarboxylic acid
  • 4-Chloro-7-(trifluoromethyl)-3-quinolinecarboxylic acid ethyl ester
  • 4-Chloro-8-methoxy-3-quinolinecarboxylic acid
  • 4-Chloro-7-methoxy-3-nitroquinoline
  • 4-chloro-7-methoxy-3-methylisoxazolo[4,5-d]pyridazine
  • rac-(1R,3R)-3-(2-methoxy-2-methylpropyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-[2-Methoxy-3-(trifluoromethyl)phenyl]ethanethioamide
  • 2,2-dimethyl-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}cyclopropane-1-carboxylic acid
  • 2,2-Difluoro-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propanoic acid
  • 3-[(5-Bromo-3-fluoro-2-methoxyphenyl)methyl]azetidine
  • (1S)-2,2,2-trifluoro-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-ol
  • 1-[1-(1H-indazol-3-yl)cyclopropyl]ethan-1-ol
  • tert-butyl N-[3-(sulfamoyloxy)phenyl]carbamate
  • 2,2-Difluoro-2-[4-methoxy-3-(trifluoromethyl)phenyl]ethan-1-amine
  • 3-amino-2-methyl-2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propan-1-ol
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