8-Chloro-4-hydroxy-2-naphthoic acid

Names

[ CAS No. ]:
16059-77-1

[ Name ]:
8-Chloro-4-hydroxy-2-naphthoic acid

[Synonym ]:
8-Chlor-4-hydroxy-2-naphthoesaeure

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
442.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClO3

[ Molecular Weight ]:
222.62400

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
222.00800

[ PSA ]:
57.53000

[ LogP ]:
2.89700

[ Vapour Pressure ]:
1.34E-08mmHg at 25°C

[ Index of Refraction ]:
1.719

Related Compounds

  • 7-Amino-8-chloro-4-hydroxy-2-naphthoic acid
  • 7-Chloro-4-hydroxy-2-naphthoic acid
  • 5-Chloro-4-hydroxy-2-naphthoic acid
  • 8-Chloro-4-methoxy-2-naphthoic acid
  • 8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline
  • 8-chloro-[2]naphthoic acid
  • 1-(2,6-Dichloropyridin-4-yl)piperidin-4-ol
  • N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-3-methyl-1,2-benzisoxazole-6-carboxamide
  • S-Toloxatone
  • 7-Methyl-1-phenyl-1H-1,2,3-triazolo[4,5-d]pyridazine
  • 2(1H)-Quinolinone, 3-[[(5,5-dioxido-6H-dibenzo[c,e][1,2]thiazin-9-yl)amino]methyl]-7-methyl-
  • 5-(4-Acetyl-3-hydroxy-2-propylphenoxy)pentanoic acid
  • N-[[[6-(1,1-Dimethylethyl)-3-methoxy-5-oxo-1,2,4-triazin-4(5H)-yl]amino]carbonyl]-2-methylbenzenesulfonamide
  • 2-Butanol, 1-[[(1R,2S)-2-(1,1-dimethylethyl)cyclohexyl]oxy]-, (2R)-
  • 1-(3,5-Dimethylphenyl)cyclohexanecarboxylic acid
  • 2-(3-Methyl-2-buten-1-yl)benzenemethanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.