2-Quinolinecarboxylicacid, 6-chloro-4-hydroxy-

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Names

[ CAS No. ]:
10174-72-8

[ Name ]:
2-Quinolinecarboxylicacid, 6-chloro-4-hydroxy-

[Synonym ]:
6-Chloro-4-hydroxyquinoline-2-carboxylic acid
6-chlorokynurenic acid
6-Chlor-4-hydroxy-chinolin-2-carbonsaeure
4-Hydroxy-6-chlor-chinaldinsaeure
6-chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid
6-chloro-4-hydroxy-2-carboxyquinoline

Chemical & Physical Properties

[ Density]:
1.549g/cm3

[ Boiling Point ]:
399.1ºC at 760mmHg

[ Molecular Formula ]:
C10H6ClNO3

[ Molecular Weight ]:
223.61300

[ Flash Point ]:
195.2ºC

[ Exact Mass ]:
223.00400

[ PSA ]:
70.42000

[ LogP ]:
2.29200

[ Vapour Pressure ]:
4.36E-07mmHg at 25°C

[ Index of Refraction ]:
1.648

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

  • N-(2-(6-chloro-4-hydroxy-2-methyl-4-phenylquinazolin-3(4H)-yl)ethyl)acetamide hydrochloride
  • 2-Quinolinecarboxylicacid,6-amino-4-hydroxy-(9CI)
  • 2-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-, methyl ester
  • 2-bromo-6-chloro-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one
  • 2(1H)-Pyridinone,6-chloro-4-hydroxy-
  • 2-amino-5-bromo-6-chloro-4-hydroxy-3-methoxy-benzaldehyde
  • (E)-2-(2-Chlorophenyl)-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]ethenesulfonamide
  • Mifepristone N-Oxide
  • N-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-N-methylCarbamic chloride
  • N-[[1-(2,2-difluoroethyl)-5-methylpyrazol-4-yl]methyl]-1-[1-(2-fluoroethyl)pyrazol-4-yl]methanamine;hydrochloride
  • 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
  • (2S,5R)-2-(Bromomethyl)-5-(4-methylphenyl)oxane
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Sodium 2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]acetate