|Home|Text Search|Structure Search|About|

1-azabicyclo[3.2.2]nonan-4-one

Molecular Formula:

C8H13NO

Molecular Weight:

139.197 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

QLOVQJFVRRNQPK-UHFFFAOYAO

Smiles:

O=C1CCN2CCC1CC2

Chemical structure of 1-azabicyclo[3.2.2]nonan-4-one

Synthesis Reference(s)

Journal of the American Chemical Society, 107, p. 428, 1985 DOI: 10.1021/ja00288a025

Synonym Chemical Name(s)

1-azabicyclo[3.2.2]nonan-4-on
1-azabicyclo[3.2.2]nonan-4-one
1-アザビシクロ[3.2.2]ノナン-4-オン

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Piperidines

Here you have an access to the other substances

N-methyl-3-phenylpropanamide (940-43-2) | methyl 2-oxo-1-indanecarboxylate (104620-34-0) | methyl 2,2-dimethyl-5-oxo-4-phenethylcyclopentane-1-carboxylate | 3,3-dimethyl-1-butynyl benzoate | 3,3-dimethyl-1-butynyl diethyl phosphate | 2-azepanone (105-60-2) | N-[4-(3-acetamido-propylamino)-butyl]-acetamide | 3-(1-phenyl-ethylamino)-butyric acid methyl ester | 3-methylcyclopentanone (1757-42-2) | 6-methoxy-1-oxaspiro[2.5]octa-5,7-dien-4-one | 6-methoxy-1-oxaspiro[2.5]oct-5-en-4-one | [(2E)-2-butenylsulfonyl]benzene | 1-methyl-1,3-dihydro-2H-indol-2-one (61-70-1) | 1,4-dimethyl-1,3-dihydro-2H-indol-2-one | 1-methyl-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one | 3-isopropenyl-1,4-dimethyl-1,3-dihydro-2H-indol-2-one | 2,4-dimethyl-2,4-dihydro-1H-isoquinolin-3-one | 2,4-dihydro-1H-isoquinolin-3-one (24331-94-0) | 3-methyl-2-(o-tolyl)-benzaldehyde | (5Z)-6-iodo-5-hexenoic acid | methyl 1-methyl-1-pentyl-3-butenyl sulfide | 11-methyl-11-methylsulfanyltetradec-13-en-2-one | 11-methyl-13-methylene-11-methylsulfanyl-1-oxacyclotetradecan-2-one | 5-methylene-4-vinyl-2,3,3a,4,6,6a-hexahydro-pentalen-1-one | 3-fluoro-3-(4-methoxyphenyl)sulfanylpropanenitrile |