6-CHLORO-2-HYDROXYQUINOLINE-3-CARBALDEHYDE

Suppliers

Names

[ CAS No. ]:
73568-44-2

[ Name ]:
6-CHLORO-2-HYDROXYQUINOLINE-3-CARBALDEHYDE

[Synonym ]:
6-chloro-3-formyl-2-quinolone
6-chloro-2-hydroxyquinoline-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.497g/cm3

[ Boiling Point ]:
464.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H6ClNO2

[ Molecular Weight ]:
207.61300

[ Flash Point ]:
234.5ºC

[ Exact Mass ]:
207.00900

[ PSA ]:
50.19000

[ LogP ]:
2.40630

[ Index of Refraction ]:
1.69

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-N-(4-chlorophenyl)-2-formyl-3-hydroxyacrylamide
  • 2,6-Dichloroquinoline-3-carbaldehyde
  • 4-Chloroacetanilide
  • (1Z,2Z)-N-(4-chlorophenyl)-3-(dimethylamino)-2-formylacrylimidic acid

DownStream

Related Compounds

  • 7-CHLORO-2-HYDROXYQUINOLINE-3-CARBALDEHYDE
  • 6-Chloro-2-methyl-1H-indole-3-carbaldehyde
  • 6-Chloro-2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
  • 6-Chloro-2-methoxynicotinaldehyde
  • 6-Chloro-2-fluoronicotinaldehyde
  • 6-CHLORO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Amino-1-ethylcyclobutane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide