2-Quinolinecarboxylicacid, 4-chloro-

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Names

[ CAS No. ]:
15733-82-1

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

[Synonym ]:
4-chloroquinoline-2-carboxylicacid
4-Chlor-2-carboxychinolin-N-oxid
2-carboxy-4-chloroquinoline
4-Chloroquinaldic acid
4-chloro-2-carboxyquinoline
4-Chloro-2-quinolinecarboxylic acid
4-Chlor-chinolin-2-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
357ºC at 760mmHg

[ Molecular Formula ]:
C10H6ClNO2

[ Molecular Weight ]:
207.61300

[ Flash Point ]:
169.7ºC

[ Exact Mass ]:
207.00900

[ PSA ]:
50.19000

[ LogP ]:
2.58640

[ Vapour Pressure ]:
1.03E-05mmHg at 25°C

[ Index of Refraction ]:
1.69

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-CHLOROQINOLINE-2-CARBOXALDEHYDE
  • 4-Chloro-2-methylquinoline
  • 4-chloroquinoline-2-carbonitrile
  • 4-Chloroquinoline 1-Oxide
  • 4-Nitroquinoline 1-oxide

DownStream

  • Quinoline-2-carboxylic acid

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-Quinolinecarboxylicacid, 4-hydroxy-5,8-dimethoxy-, ethyl ester
  • 2-(4-chloro-3-methylphenyl)sulfonylacetic acid
  • 2-(4-chloro-2-methoxyphenyl)pyridin-3-ol
  • 2-(4-chloro-3-methylphenyl)pyridin-3-ol
  • 2-(4-chloro-2-methylphenoxy)-N-(3-cyanopentan-3-yl)propanamide
  • 2-(4-Chloro-pyridin-3-yl)-ethylamine
  • 2-{2-Aminobicyclo[2.2.1]heptan-7-yl}acetic acid
  • 7,7-Difluorobicyclo[2.2.1]heptan-2-amine
  • 7-Cyanobicyclo[2.2.1]heptane-2-carboxylic acid
  • 1,3-Diethyl 2-(2-chloro-4-nitrobenzoyl)propanedioate
  • CID 71758549
  • tert-butyl N-[1-(furan-2-yl)-3-methoxypropyl]carbamate
  • 6-Methoxy-1,3-dimethyl-3,4-dihydroisoquinoline
  • tert-butyl 4-[4-(aziridine-1-carbonyl)-1H-1,2,3-triazol-1-yl]piperidine-1-carboxylate
  • 1-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]-6-azaspiro[2.5]octane
  • 4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-2-one
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