4-Chloro-6-methoxyquinoline

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Names

[ CAS No. ]:
4295-04-9

[ Name ]:
4-Chloro-6-methoxyquinoline

[Synonym ]:
Quinoline, 4-chloro-6-methoxy-
4-Chloro-6-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
299.9±20.0 °C at 760 mmHg

[ Melting Point ]:
79-79.5 °C

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.630

[ Flash Point ]:
135.2±21.8 °C

[ Exact Mass ]:
193.029449

[ PSA ]:
22.12000

[ LogP ]:
2.87

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

[ Index of Refraction ]:
1.622

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methoxy-4-quinolone
  • 6-Methoxyquinolin-4-ol
  • 6-methoxyquinoline n-oxide
  • Sodium Methylate
  • 2,4-Dichloroquinoline
  • p-Anisidine
  • INDOLE-3-(4-OXO)BUTYRICACID
  • 4-Hydroxy-6-Methoxy-quinoline-2-carboxylic acid
  • ethyl 6-methoxy-4-oxo-1H-quinoline-2-carboxylate
  • 4-Hydroxy-6-Methoxyquinoline-3-carboxylic acid

DownStream

  • 4,6-Quinolinediol
  • 6-methoxy-4-quinolone
  • 4-Quinolinamine,6-methoxy-
  • 4-Chloro-6-quinolinol
  • 4-chloro-1-hydroxy-6-methoxyquinolin-2-one
  • 2-methoxy-11H-indolo[3,2-c]quinoline
  • 4-Chloro-6-methoxy-2-phenylquinoline
  • 2-(6-methoxyquinolin-4-yl)sulfanylacetic acid
  • N',N'-bis(2-chloroethyl)-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine,hydrate,dihydrochloride

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

  • 4-Chloro-6-methoxyquinoline
  • 3-Bromo-4-chloro-6-methoxyquinoline
  • 2-methyl-4-chloro-6-methoxyquinoline
  • 4-chloro-6-methoxyquinoline-3-carboxamide
  • 7-(Benzyloxy)-4-chloro-6-methoxyquinoline
  • 4-chloro-6-methoxyquinoline-3-carbonitrile
  • Tert-butyl 4-({3-ethynyl-5-[(fluorosulfonyl)oxy]-4-methylphenyl}methyl)piperazine-1-carboxylate
  • Tert-butyl 4-{5-[(fluorosulfonyl)methyl]-3-iodo-2-methylphenyl}piperazine-1-carboxylate
  • 2-[3-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-5-[(fluorosulfonyl)oxy]-2-methylphenyl]acetic acid
  • (2S,4R)-2-(Trifluoromethyl)piperidin-4-amine dihydrochloride
  • 1-methyl-5H,6H,7H-cyclopenta[c]pyridin-3-ol hydrochloride
  • rac-(1R,2S)-2-(methylamino)-2,3-dihydro-1H-inden-1-ol hydrochloride
  • 6-(1-Amino-2-methylpropan-2-yl)-1,2-dihydropyridin-2-one dihydrochloride
  • 6-(1-Amino-2-methylpropan-2-yl)-1,2-dihydropyridin-2-one
  • 5-Chloro-2-fluoro-4-nitrobenzene-1-sulfonyl fluoride
  • 2-Chloro-5-(propan-2-yl)benzene-1-sulfonyl fluoride
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