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6-methyl-6H-dibenzo[de,g]quinoline

Molecular Formula:

C17H13N

Molecular Weight:

231.297 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

KFBHIUPZZSCCLG-UHFFFAOYAM

Smiles:

CN1C=CC2=CC=CC3=C2C1=CC4=CC=CC=C34

Chemical structure of 6-methyl-6H-dibenzo[de,g]quinoline

Synthesis Reference(s)

Journal of the American Chemical Society, 98, p. 7108, 1976 DOI: 10.1021/ja00438a077

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Naphthalenes Phenanthrenes

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3-methylidene-2-prop-2-enylhexanoic acid | 2-(1-hydroxycycloheptyl)benzo-1,4-quinone | (2E)-1-(tert-butylsulfanyl)-3,7-dimethyl-2,6-octadiene | 2-methylene-1,3-diphenyl-1,3-propanedione | (1E)-N,N,3,3-tetramethyl-1-buten-1-amine | 4,5,6,7-tetramethyl-1,3-dihydro-2H-inden-2-one | 4,5,6,7-tetramethyl-3H-benzofuran-2-one | methyl (3E)-3,5-hexadienoate | 2-(dimethylaminomethyl)-cyclohexan-1-one (15409-60-6) | (5E,7E)-5,7-tridecadiene | 4,4-dimethyl-4,5-dihydroazulene | 2-heptyl-2-cyclohexen-1-one | 2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline | 1-phenethyl-pyrrolidine (6273-83-2) | 2-(carboxymethyl)-4,6-dihydroxybenzoic acid | (5E)-5-decen-2-one | 4-octyl-2-oxetanone | 1,1-dichloro-2-fluoro-2-(trifluoromethylperoxy)-ethane (54362-36-6) | 5-methoxy-2,4,4-trimethyl-5-phenyl-4,5-dihydro-1,3-oxazole | 6-methylenehexahydro-1,5-indolizinedione | methyl 2-(6-methylene-1,5-dioxooctahydro-7-indolizinyl)butanoate | 2-[2-(1,4-dioxaspiro[4.5]dec-6-yl)ethyl]-6-methylpyridine | 3-[2-(2-oxocyclohexyl)ethyl]-2-cyclohexen-1-one | 4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one | 6-butylspiro[4.5]decan-6-ol |