3-bromo-8-methoxy-[1]naphthoic acid

Names

[ CAS No. ]:
105837-41-0

[ Name ]:
3-bromo-8-methoxy-[1]naphthoic acid

[Synonym ]:
3-Brom-8-methoxy-[1]naphthoesaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9BrO3

[ Molecular Weight ]:
281.10200

[ Exact Mass ]:
279.97400

[ PSA ]:
46.53000

[ LogP ]:
3.30910

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-bromo-8-methoxy-[1]naphthoic acid methyl ester

DownStream

  • 4-hydroxy-5-methoxy-3-methyl-3H-benzo[f][2]benzofuran-1-one
  • 3-bromo-8-methoxy-[1]naphthoic acid amide
  • 1-acetoxy-3-bromo-8-methoxy-naphthalene
  • 3-bromo-8-methoxy-[1]naphthylamine
  • 3-bromo-8-methoxy-[1]naphthol

Related Compounds

  • 3-bromo-8-methoxy-[1]naphthoic acid amide
  • 3-bromo-8-methoxy-[1]naphthoic acid methyl ester
  • 3-bromo-8-methoxy-[1]naphthylamine
  • 3-bromo-8-methoxy-1,2-dihydronaphthalene
  • 3-Bromo-8-methoxy-1,5-naphthyridine
  • 3-bromo-8-methoxy-[1]naphthol
  • Thiazolo[4,5-b]pyridine,6-methoxy-5-methyl-2-phenyl-
  • 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)acetamide
  • 1-(2,4-Dimethylphenyl)pyrrolidin-3-amine
  • 4-chloro-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide
  • 3-chloro-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide
  • 4-Chloro-6-fluoro-2,8-dimethylquinoline
  • 3-Fluoro-2-[(methylamino)methyl]aniline hydrobromide
  • N-(3-methyl-1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine
  • (1-Cyclopropylethyl)[2-(thiophen-2-YL)ethyl]amine
  • [1-(Furan-2-YL)ethyl][2-(thiophen-2-YL)ethyl]amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.