|Home|Text Search|Structure Search|About|

1-methyl-3,4,5,6-tetrahydrobenzo[h]quinolin-2(1H)-one

Molecular Formula:

C14H15NO

Molecular Weight:

213.279 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

PUNRNVBLYJMJNU-UHFFFAOYAP

Smiles:

CN1C(=O)CCC2=C1C3=CC=CC=C3CC2

Chemical structure of 1-methyl-3,4,5,6-tetrahydrobenzo[h]quinolin-2(1H)-one

Synthesis Reference(s)

The Journal of Organic Chemistry, 35, p. 3499, 1970 DOI: 10.1021/jo00835a068

Synonym Chemical Name(s)

1-methyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one
1-methyl-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one
1-methyl-3,4,5,6-tetrahydrobenzo[h]chinolin-2-on
1-méthyl-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one
1-メチル-3,4,5,6-テトラヒドロベンゾ[h]キノリン-2-オン

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

pentyl hexanoate (540-07-8) | 1-isopropenyl-3,5-bis(trifluoromethyl)benzene | 1-tert-butyl-2-propynyl methanesulfonate | tert-butyl 3-chloro-2,5,6,7-tetrahydro-2-oxepinyl ether | 3,4-dihydro-2H-pyran-5-carbaldehyde (25090-33-9) | 4-phenyl-1,2-dithiolane | 1-heptanoyl-2,2,6,6-tetramethylpiperidine | 1,2,4,5-tetrahydro-6H-3-benzothiocin-6-one | dibutyl 1-benzothien-2-ylboronate | 2-(2-benzylsulfanyl-ethyl)-benzoic acid | 3,4-dihydro-1H-isothiochromen-1-one | 8-methyl[1,2,4]triazolo[1,5-d][1,2,4]triazin-5-ol | di(tert-butyl) (1Z)-1-propenylphosphonate | (1Z)-1-propenylphosphonic acid (25383-06-6) | 2-chloro-1,1-difluoro-1-(trifluoromethoxy)ethane | (3E)-4-phenyl-3-butenenitrile | ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate (7598-91-6) | 2-(1-cyclohexen-1-yl)propanenitrile | ethyl 4-oxo-1,2-diphenyl-2-azetidinecarboxylate | 2-anilino-2-phenylsuccinic acid | 4-oxo-1,2-diphenyl-2-azetidinecarboxylic acid | 3-oxo-1-cyclohexene-1-carbonitrile | ethyl 3-hydroxybutanoate (5405-41-4) | 2-Chloropentane (625-29-6) | N-benzyl-9-methyl-9H-purin-6-amine (5440-16-4) |