2-Chloro-4-quinolinecarboxylic acid

Names

[ 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

Click to get detail 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
4-((4-(Methylsulfonyl)phenoxy)methyl)piperidine
3-(2-Chloropyrimidin-4-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
4-(3,5-Dimethyl-phenoxy)-5-ethyl-3-hydroxymethyl-6-methyl-1H-pyridin-2-one
N-(2,2-Diphenylethyl)-5,6,7,8-tetrahydro-2-(methylthio)[1]benzothieno[2,3-d]pyrimidin-4-amine
6,7,8,9-Tetrahydro-N-pentyl-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
Bicyclo[3.2.1]octan-3-ol
2-Diisopropylaminoethyl Chloride Hydrochloride-d14
1-(3-Chloro-6-fluorobenzo[b]thiophen-2-yl)ethanone
2-Methyl-5-pyrimidin-2-yl-2,5-diazabicyclo[2.2.1]heptane
3-Acetamido-5-methylthiophene-2-carboxylic acid

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