2-p-tolyl-quinoline-4-carboxylic

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Names

[ CAS No. ]:
20389-05-3

[ Name ]:
2-p-tolyl-quinoline-4-carboxylic

[Synonym ]:
2-p-tolyl-quinoline-4-carboxylic acid
MFCD00047598

Chemical & Physical Properties

[ Density]:
1.248 g/cm3

[ Boiling Point ]:
463.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO2

[ Molecular Weight ]:
263.29100

[ Flash Point ]:
234ºC

[ Exact Mass ]:
263.09500

[ PSA ]:
50.19000

[ LogP ]:
3.90840

[ Vapour Pressure ]:
2.2E-09mmHg at 25°C

[ Index of Refraction ]:
1.667

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 6-BROMO-2-P-TOLYL-QUINOLINE-4-CARBOXYLICACID
  • 6-fluoro-2-p-tolyl-quinoline-4-carboxylic acid
  • 6-methyl-2-p-tolyl-quinoline-4-carboxylic acid
  • 8-methyl-2-p-tolyl-quinoline-4-carboxylic acid
  • 6-chloro-2-p-tolyl-quinoline-4-carboxylic acid
  • 2-p-tolyl-quinoline-4-carboxylic acid hydrazide
  • 2-(Dibutylamino)-1-(2,4,6-trimethylphenyl)ethanone
  • 1-[2-(4-Chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide
  • 1-(4-Fluorophenyl)-2-(2-methyl-1-piperidinyl)ethanone
  • 2-((2-Hydroxyethyl)thio)-1-(4-methoxyphenyl)ethan-1-one
  • 1-(3-Bromophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one
  • 4-((4-Nitrophenyl)thio)butan-2-one
  • 4-(2-Hydroxyethylthio-acetyl)catechol
  • 2-((2-Hydroxyethyl)thio)-1-(p-tolyl)ethan-1-one
  • N-(2-Chloro-4-nitrophenyl)-I+/--propylbenzenemethanamine
  • 3-[[(3-Methoxy-3-oxopropyl)amino]sulfonyl]-4,5-dimethylbenzoic acid
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