1-azabicyclo[3.2.2]nonan-4-one
Molecular Formula: C8 13 Molecular Weight: 139.197 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: QLOVQJFVRRNQPK-UHFFFAOYAOSmiles: O=C1CCN2CCC1CC2
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 107, p. 428, 1985 DOI: 10.1021/ja00288a025
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-azabicyclo[3.2.2]nonan-4-one
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
Related compounds:
See 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
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melting point of 1-azabicyclo[3.2.2]nonan-4-one |
boiling point of 1-azabicyclo[3.2.2]nonan-4-one |
density of 1-azabicyclo[3.2.2]nonan-4-one |
refractive index of 1-azabicyclo[3.2.2]nonan-4-one
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![1-azabicyclo[3.2.2]nonan-4-one](/molimg/1/big/9/9859.gif)