2,5-Dichloroquinoline

Suppliers

Names

[ CAS No. ]:
59412-12-3

[ Name ]:
2,5-Dichloroquinoline

[Synonym ]:
Quinoline, 2,5-dichloro-
2-chloro-5-chloroquinoline
Quinoline,2,5-dichloro
2,5-dichloro-quinoline
2,5-Dichloroquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
304.0±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5Cl2N

[ Molecular Weight ]:
198.049

[ Flash Point ]:
166.2±7.9 °C

[ Exact Mass ]:
196.979904

[ PSA ]:
12.89000

[ LogP ]:
3.44

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.661

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-chloro-1-oxidoquinolin-1-ium
  • 5-chloro-2-quinolone
  • Quinolin-5-amine
  • 5-Chloroquinoline
  • (E)-N-(3-chlorophenyl)-3-ethoxypropenamide

DownStream

  • 5-Chloroquinolin-2-amine

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,5-Dichloroquinoline-3-carbaldehyde
  • 2,5-dichloroquinoline-4-carboxylic acid
  • methyl 2,5-dichloroquinoline-4-carboxylate
  • 2,5-Dichloroaniline
  • 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL
  • 2-[5-hexyl-2-(2-phenylethenyl)-1,3-oxazol-4-yl]acetic acid
  • 1-(2-Methylcyclopropyl)butane-1,3-dione
  • (3S,4R)-3-[(1S)-1-hydroxyethyl]-4-[(E)-2-phenylethenyl]azetidin-2-one
  • 4,5-Dibromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-1H-pyrrole-3-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Chloro-6-phenyl-4-(1-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidine
  • 5-Benzyloxy-1-tetralone
  • N-[1-(2-Oxopropyl)-4-piperidinyl]-1H-indazole-5-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3-acetamidophenyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 8-(3-(dimethylamino)propyl)-3-(4-fluorobenzyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione