4-Chloro-6-quinolinol

Suppliers

Names

[ CAS No. ]:
148018-29-5

[ Name ]:
4-Chloro-6-quinolinol

[Synonym ]:
4-Chlor-chinolin-6-ol
4-Chloro-quinolin-6-ol
4-CHLORO-6-HYDROXYQUINOLINE
6-Quinolinol,4-chloro

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
304.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
138.2±22.3 °C

[ Exact Mass ]:
179.013794

[ PSA ]:
33.12000

[ LogP ]:
2.49

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.697

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-6-methoxyquinoline
  • 6-methoxy-4-quinolone
  • 4-Hydroxy-6-Methoxyquinoline-3-carboxylic acid
  • Ethyl 1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylate
  • INDOLE-3-(4-OXO)BUTYRICACID
  • 4-amino-quinolin-6-ol

DownStream

Related Compounds

  • 4-Chloro-6-methoxyquinolin-7-ol
  • 4-Chloro-6-hydroxy-7-methoxyquinoline
  • 4-chloro-6-methoxy-quinoline-3-carboxylic acid amide
  • 4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-propylpyrimidin-2-amine
  • 4-Chloro-6-methylthieno[2,3-d]pyrimidine
  • 4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-pentylpyrimidin-2-amine
  • 2,7,10,12-Tetraazatridecanoic acid, 9-(2-aminoethyl)-12-methyl-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3R,6R,9S)-
  • thiazol-5-ylmethyl N-[(1R,4R)-1-benzyl-4-[[(2S)-2-[[cyclopropyl(thiazol-4-ylmethyl)carbamoyl]amino]-3-methyl-butanoyl]amino]-5-phenyl-pentyl]carbamate
  • tert-butyl ((S)-4-(((2R,5R)-1,6-diphenyl-5-(((thiazol-5-ylmethoxy)carbonyl)amino)hexan-2-yl)amino)-3-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-oxobutyl)carbamate
  • 4-bromo-N-(2-sulfamoylphenylsulfonyl)-1-naphthamide
  • 4-Bromopent-4-en-1-amine
  • 2-Fluoro-4-(4-fluoro-2-methylphenyl)benzaldehyde
  • 4-Bromo-N-(2-oxo-1,2-dihydro-3-pyridinyl)benzamide
  • (R)-2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol hydrochloride
  • (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol
  • 3-Methoxy-6-methyl-2-(3-nitrophenyl)pyridine
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