BUTTPARK 24\09-18

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Names

[ CAS No. ]:
26707-52-8

[ Name ]:
BUTTPARK 24\09-18

[Synonym ]:
4-Methoxy-7-chlorchinolin
7-Chlor-4-methoxyquinolin
7-chloro-4-methoxy-quinoline
4-METHOXY-7-CHLOROQUINOLINE
HMS1606J04
7-Chlor-4-methoxychinolin
7-chloro-4-quinolinyl methyl ether

Chemical & Physical Properties

[ Density]:
1.267±0.06 g/cm3(Predicted)

[ Boiling Point ]:
282.2±20.0 °C(Predicted)

[ Melting Point ]:
137-138 °C

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Exact Mass ]:
193.02900

[ PSA ]:
22.12000

[ LogP ]:
2.89680

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline
  • Sodium Methylate
  • Methanol
  • 7-chloroquinolin-4-ol
  • Dimethyl sulfate

DownStream

  • 4-Methoxyquinoline
  • 7-(1-Adamantyl)-7,8-dihydro-4-methoxychinolin
  • 6-(1-Adamantyl)-5,6-dihydro-4-methoxychinolin
  • 2-(1-Adamantyl)-4-methoxychinolin
  • 7-chloroquinolin-4-ol
  • 7-Chloro-4-quinolinamine

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

  • 6-METHYL-2-(PYRIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
  • Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • BUTTPARK 144\01-69
  • BUTTPARK 89\07-47
  • BUTTPARK 120\07-09
  • BUTTPARK 144\07-81
  • 1-((4-Amino-1H-pyrazol-1-yl)methyl)cyclopropan-1-ol
  • 2-(3-Bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)acetic acid
  • 2-Methyl-2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoic acid
  • tert-butyl (1S,4S)-5-hydroxy-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • Methyl 7-fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxylate
  • 2-Bromo-4,5,6,7,8,9-hexahydropyrazolo[1,5-a][1,3]diazocine-3-carboxylic acid
  • 2-(1,1-Bis(4-fluorophenyl)ethoxy)ethan-1-amine
  • tert-Butyl 2-(6-chloropyridin-3-yl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
  • Dimethyl 2,2'-(1-cyanoethane-1,2-diyl)bis(4-bromobenzoate)
  • tert-Butyl (3-hydroxy-1-oxaspiro[3.3]heptan-6-yl)carbamate
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