Products 58868-41-0

CAS 58868-41-0 appears in our catalog under these names: 5,8-Dimethoxyquinoline, 95%, 5,8-dimethoxyquinoline. Offered by: Combi-blocks, Biosynth. Available pack sizes: 250mg, 1g, 5g, 0,5g.

5,8-Dimethoxyquinoline, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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5,8-dimethoxyquinoline
Biosynth
  • size: 5g, 0,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

5,8-dimethoxyquinoline (CAS 58868-41-0) is a chemical compound with the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. IUPAC name: 5,8-dimethoxyquinoline. InChIKey: UCUNHDIRXPEPHS-UHFFFAOYSA-N.

Identity
Molecular formulaC11H11NO2
Molecular weight189.21 g/mol
IUPAC name5,8-dimethoxyquinoline
InChIKeyUCUNHDIRXPEPHS-UHFFFAOYSA-N
SMILESCOC1=C2C=CC=NC2=C(C=C1)OC

Computed by PubChem (NCBI)

Synonyms: 5,8-dimethoxyquinoline, InChI=1/C11H11NO2/c1-13-9-5-6-10(14-2)11-8(9)4-3-7-12-11/h3-7H,1-2H
Isomers (same molecular formula)
6-methoxy-1-methylindole-3-carbaldehyde C11H11NO2
4-phenylpiperidine-2,6-dione C11H11NO2
3-(3,4-dimethoxyphenyl)prop-2-enenitrile C11H11NO2
6-acetyl-3,4-dihydro-1H-quinolin-2-one C11H11NO2
2-propan-2-ylisoindole-1,3-dione C11H11NO2
methyl 1-methylindole-3-carboxylate C11H11NO2
methyl 3-(1-cyanoethyl)benzoate C11H11NO2
ethyl 1H-indole-4-carboxylate C11H11NO2
1-acetyl-2,3-dihydroquinolin-4-one C11H11NO2
3-(1H-indol-5-yl)propanoic acid C11H11NO2
2-(2-oxopropyl)-3H-isoindol-1-one C11H11NO2
1-ethyl-5-methylindole-2,3-dione C11H11NO2