8,9-dimethoxy-1H-benzo[de]quinoline
Molecular Formula: C14 13 2 Molecular Weight: 227.263 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: DZEKAOGCSIXQIG-UHFFFAOYACSmiles: COC1=CC2=CC=CC3=C2C(=C1OC)NC=C3
Synthesis and physical properties
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 34, p. 2760, 1986
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
8,9-dimethoxy-1H-benzo[de]quinoline
Related compounds:
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1-methoxy-2-[(1Z)-3-(3-methoxyphenyl)-2-nitro-1-propenyl]benzene 2-hydroxyethyl octanoate (4219-47-0) 2-(2-oxo-tetrahydro-furan-3-yl)sulfanyl-benzoic acid 4-methyl-2-phenyl-6H-1,3-oxazin-6-one methyl 6,7-dihydroxy-1-methyl-3,4-dihydro-3-isoquinolinecarboxylate 1-benzyl-1H-imidazo[4,5-b]pyridin-7-amine ethyl 1-butyl-2-cyclohexene-1-carboxylate ethyl 1-(3-bromopropyl)-2-cyclohexene-1-carboxylate diethyl 2-butylsuccinate ethyl 4-methylbenzenesulfonate (80-40-0) 3-cyano-2-methyl-2-cyclopenten-1-yl diethyl phosphate 2-methyl-3-oxo-1-cyclopentene-1-carbonitrile 6,7-dimethoxyisocarbostyril (16101-63-6) 2-[(E)-2-ethoxyethenyl]-4,5-dimethoxybenzamide 2-[(E)-2-ethoxyethenyl]-4,5-dimethoxybenzonitrile 6-(2,2-dimethoxyethyl)-3,4-dimethoxy-2-nitrobenzonitrile 6,7-dimethoxy-8-nitro-isocarbostyril 6-bromo-3,4-dimethoxy-2-nitrobenzonitrile 2-methylolcyclohexan-1-one (5331-08-8) Phenyl dihydrogen phosphate (701-64-4) 2-(4-chlorobenzoyl)-3-methyl-5(2H)-isoxazolone 4-(4-chlorobenzoyl)-3-methyl-5(2H)-isoxazolone 2-furaldehyde oxime (1121-47-7) N-(1-ethoxy-1-oxopropan-2-yl)-1-(furan-2-yl)methanimine oxide ethyl 2-(hydroxyamino)propanoate
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refractive index of 8,9-dimethoxy-1H-benzo[de]quinoline
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