2-Hydroxyquinoline-4-carboxylic acid

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Names

[ CAS No. ]:
84906-81-0

[ Name ]:
2-Hydroxyquinoline-4-carboxylic acid

[Synonym ]:
2-Hydroxy-quinoline-4-carboxylic acid
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-
MFCD00023942
2-oxo-1,2-dihydroquinoline-4-carboxylic acid
2-Hydroxy-4-quinolincarboxylic acid
2-Oxo-1,2-dihydro-4-quinolinecarboxylic acid
2-Hydroxyquinoline-4-carboxylic acid
4-Quinolinecarboxylic acid, 2-hydroxy-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
473.6±30.0 °C at 760 mmHg

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C10H7NO3

[ Molecular Weight ]:
189.167

[ Flash Point ]:
240.2±24.6 °C

[ Exact Mass ]:
189.042587

[ PSA ]:
70.42000

[ LogP ]:
2.19

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.730

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 2-Hydroxyquinoline-4-carboxylic acid
  • 2-Hydroxyquinoline-4-carboxylic acid
  • 6-Bromo-2-hydroxyquinoline-4-carboxylic acid
  • 8-chloro-2-hydroxyquinoline-4-carboxylic acid
  • 7-FLUORO-2-HYDROXYQUINOLINE-4-CARBOXYLIC ACID
  • 6-chloro-2-hydroxyquinoline-4-carboxylic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,3,4-tetrazol-1-yl]benzoic acid
  • rac-(1R,3aS,7aR)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-isoindole-1-carboxylic acid
  • 4,6-Etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione, 5-[bis(acetyloxy)methyl]-4,4a,5,5a,6,6a-hexahydro-, (3aI+/-,4I(2),4aI+/-,5I+/-,5aI+/-,6I(2),6aI+/-)-
  • Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-bromo-6-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-6,7-dihydro-, phenylmethyl ester
  • 6-[(1,3-benzothiazol-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]hexanoic acid
  • 3-{[(4,6-dimethylpyrimidin-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]methyl}benzoic acid
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 8-oxo-7-[(phenylacetyl)amino]-3-[(1,2,5-thiadiazol-3-yloxy)methyl]-, (6R-trans)-
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(pyrimidin-2-yl)amino)acetic acid
  • 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(1,3-thiazol-2-yl)amino)cyclohexane-1-carboxylic acid
  • L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-, (11I(2),16I+/-)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl ester
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