4,6-Dichloroquinoline

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Names

[ CAS No. ]:
4203-18-3

[ Name ]:
4,6-Dichloroquinoline

[Synonym ]:
Quinoline, 4,6-dichloro-
4,6-Dichloroquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
282.0±20.0 °C at 760 mmHg

[ Melting Point ]:
104-105ºC

[ Molecular Formula ]:
C9H5Cl2N

[ Molecular Weight ]:
198.049

[ Flash Point ]:
151.3±7.4 °C

[ Exact Mass ]:
196.979904

[ PSA ]:
12.89000

[ LogP ]:
3.61

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

[ Index of Refraction ]:
1.661

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
25-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chloro-1H-quinolin-4-one
  • 6-Chloro-4-quinolinol
  • 6-Chloro-4-hydroxy-3-quinolinecarboxylic acid
  • Ethyl 6-chloro-4-hydroxy-3-quinolinecarboxylate
  • diethyl 2-[(4-chloroanilino)methylidene]propanedioate
  • 4-Chloroaniline
  • 5-[(4-CHLORO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE
  • Ethyl 6-chloro-4-hydroxy-3-quinolinecarboxylate
  • 6-Chloroquinoline
  • 6-chloro-1-oxidoquinolin-1-ium

DownStream

  • dms
  • 4,6-di-(methylsulfanyl)quinoline
  • 4-amino-6-chloroquinoline
  • 6-chloro-4-methoxyquinoline

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

  • 3-Bromo-4,6-dichloroquinoline
  • 4,6-dichloroquinoline-3-carbonitrile
  • 4,6-Dichloroquinoline-3-carboxylic acid
  • 4,6-dichloroquinoline-2-carboxylic acid
  • ethyl 4,6-dichloroquinoline-carboxylate
  • ethyl 4,6-dichloroquinoline-3-carboxylate
  • Methyl 4-(fluorosulfonyl)naphthalene-1-carboxylate
  • rac-[(1R,3S)-2,2-difluoro-3-phenylcyclopropyl]methanesulfonyl fluoride
  • 2-bromo-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4-methylbenzoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2-phenylpropanoic acid
  • 1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-3-methylpiperidine-3-carboxylic acid
  • 2-ethyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]methyl}butanoic acid
  • (2R)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(trifluoromethyl)pentanamido]-3-hydroxypropanoic acid
  • 1-[3-ethoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxopropanoyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 3-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutaneamido}oxolane-3-carboxylic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-amido]cyclohexane-1-carboxylic acid
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