2-Chloro-4-quinolinecarboxylic acid

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Names

[ CAS No. ]:
5467-57-2

[ Name ]:
2-Chloro-4-quinolinecarboxylic acid

[Synonym ]:
2-Chloroquinoline-4-carboxylic acid
4-Quinolinecarboxylic acid, 2-chloro-
MFCD00023940
2-Chloro-4-quinolinecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
368.7±22.0 °C at 760 mmHg

[ Melting Point ]:
35-37°C

[ Molecular Formula ]:
C10H6ClNO2

[ Molecular Weight ]:
207.613

[ Flash Point ]:
176.8±22.3 °C

[ Exact Mass ]:
207.008713

[ PSA ]:
50.19000

[ LogP ]:
3.03

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

[ Index of Refraction ]:
1.690

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933499090

Synthetic Route

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-4-quinolinecarboxylic acid chloride
  • 2-chloro-4-quinolinecarboxylic acid methyl ester
  • 2-Chloro-4-iodo-3-methylbenzonitrile
  • 2-chloro-4-oxo-1H-quinoline-3-carboxylic acid
  • 2-(3-Bromophenyl)-6-chloro-4-quinolinecarboxylic acid
  • 2-(4-Aminophenyl)-6-chloro-4-quinolinecarboxylic acid
  • S-(4-chlorophenyl) 3-(4-chlorophenyl)-2-propenethioate
  • 4-(4-ethoxyphenyl)-N-(4-fluorophenyl)-4-oxo-2-butenamide
  • 5-(4-Fluorophenyl)-2-pyrimidinecarboxylic acid
  • methyl N-(5-{[4-(octyloxy)anilino]sulfonyl}-1H-1,3-benzimidazol-2-yl)carbamate
  • 5-[(3,5-dimethoxyphenyl)methylene]-2(5H)-furanone
  • methyl 2-[3-hydroxy-6-oxo-1(6H)-pyridazinyl]-5-phenyl-1,3-thiazole-4-carboxylate
  • (Z)-N-[1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethylidene]hydroxylamine
  • (2-Phenylpyrrolidin-2-yl)methanol
  • 2-[(1H-1,3-benzimidazol-2-ylmethyl)sulfanyl]-6-ethyl-5-methyl-4-(trifluoromethyl)nicotinonitrile
  • 2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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