4-bromo-5,8-dimethoxyquinoline

Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SBPQBDLXQARKCT-UHFFFAOYAF
Smiles: COC1=C2N=CC=C(Br)C2=C(OC)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 44, p. 3275, 2001 DOI: 10.1021/jm0108496
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-bromo-5,8-dimethoxyquinoline 4-bromo-5,8-dimethoxy-quinoline 4-brom-5,8-dimethoxychinolin 4-bromo-5,8-diméthoxyquinoline 4-ブロモ-5,8-ジメトキシキノリン
Related compounds:	Quinolines
See other substances:	2-chloro-6-nitroquinoxaline (6272-25-9) 7-chloro-8-methoxy-2-quinoxalinol 2-(4-hydroxyphenoxy)propanenitrile (343866-65-9) 2-amino-6-chloro-3,5-pyridinedicarbonitrile (51768-01-5) 6-iodo-2,4-quinazolinediamine (132131-20-5) ethyl 4-amino-5-fluoro-2-methyl-3-quinolinecarboxylate ethyl 4-amino-2-methyl-3-quinolinecarboxylate (4-amino-2-methyl-3-quinolinyl)methanol (4-amino-5-chloro-2-methyl-3-quinolinyl)methanol 5-bromo-1,1,1-trifluoro-2-pentanone 2,2,2-trifluoro-1-(3-methylphenyl)ethanone (1736-06-7) 1-[3-(bromomethyl)phenyl]-2,2,2-trifluoroethanone 5,8-dimethoxy-4-nitroquinoline 4-nitro-5,8-quinolinedione 5,8-dimethoxy-4-quinolinamine methyl 3-ethyl-4-fluorobenzoate (3-ethyl-4-fluorophenyl)methanol 3-ethyl-4-fluorobenzaldehyde ethyl 5-oxopentanoate propyl 5-oxopentanoate 5-oxo-5-piperidin-1-ylpentanal 5,5-dimethoxypentanoic acid 6-(2-furyl)-1H-purine 6-(2-furyl)-9-methyl-9H-purine 4-(hexyloxy)aniline (39905-57-2) See more substances

Tags: melting point of 4-bromo-5,8-dimethoxyquinoline | boiling point of 4-bromo-5,8-dimethoxyquinoline | density of 4-bromo-5,8-dimethoxyquinoline | refractive index of 4-bromo-5,8-dimethoxyquinoline

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This page was last updated: 19 September 2022.