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-{1-[(2E)-4-(dimethylamino)but-2-enamido]ethyl}-4-hydroxypiperidine-1-carboxylate
  • (2E)-N-[2,2-difluoro-2-(1-methoxycyclobutyl)ethyl]-4-(dimethylamino)but-2-enamide
  • (E)-4-(Dimethylamino)-N-methyl-N-[(2-pyrazol-1-yl-1,3-thiazol-5-yl)methyl]but-2-enamide
  • (E)-4-(Dimethylamino)-N-[1-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)cyclobutyl]but-2-enamide
  • (E)-4-(Dimethylamino)-N-[3-(triazol-1-ylmethyl)cyclobutyl]but-2-enamide
  • (2E)-N-{[2-(1,1-difluoroethyl)phenyl]methyl}-4-(dimethylamino)but-2-enamide
  • Methyl 2-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylate
  • (E)-N-[(2-Cyclopropyloxolan-2-yl)methyl]-4-(dimethylamino)but-2-enamide
  • (2E)-4-(dimethylamino)-N-[(3-ethylpyridin-2-yl)methyl]but-2-enamide
  • (2E)-N-[2,3-bis(trifluoromethyl)cyclopropyl]-4-(dimethylamino)but-2-enamide
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