5-bromo-8-methoxyquinoline(SALTDATA: HCl)

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Names

[ CAS No. ]:
10522-47-1

[ Name ]:
5-bromo-8-methoxyquinoline(SALTDATA: HCl)

[Synonym ]:
5-Brom-8-methoxy-chinolin
Quinoline,5-bromo-8-methoxy
5-bromo-8-methoxy-quinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Exact Mass ]:
236.97900

[ PSA ]:
22.12000

[ LogP ]:
3.00590

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 5-Bromo-8-quinolinol
  • 8-Methoxyquinoline
  • 5,7-Dibromo-8-methoxyquinoline
  • methyl iodide
  • 8-Methoxy-2-methylquinoline
  • 5-bromo-8-methoxyquinoline-2-carboxylic acid
  • 5-Amino-8-hydroxyquinoline
  • 5-Bromo-8-methoxy-2-methylquinoline

DownStream

Related Compounds

  • 5-bromo-8-methoxyquinoline-2-carboxylic acid
  • 5-Bromo-8-(bromomethyl)-2-methoxyquinoline
  • 5-BROMO-8-CHLORO-1,7-NAPHTHYRIDINE
  • 5-bromo-8-methoxyquinazoline
  • 5-Bromo-8-quinazolinecarbaldehyde
  • 5-Bromo-8-hydroxy-1,6-naphthyridine-7-carboxylic acid
  • NY79N95ME2
  • 2-(2-(Azetidin-3-yl)ethyl)pyrimidine
  • 3-Aminobicyclo[2.1.0]pentane-1-carboxylic acid
  • tert-butyl N-[cyano(3,4-difluorophenyl)methyl]carbamate
  • 2,2'-(Ethene-1,2-diyl)bis(5-(trimethylstannyl)thiophene-3-carbonitrile)
  • ((6-Aminopyridin-2-yl)imino)dimethyl-l6-sulfanone
  • 7-methoxy-3-(trimethylstannyl)Isoquinoline
  • 4-(ethoxymethoxy)tetrahydro-2H-Pyran-4-methanol
  • 3-(Oxetan-3-yl)isoxazole-4-carboxylic acid
  • 4-(tert-Butoxy)-1,2,5-oxadiazole-3-carboxylic acid
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