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2-piperidin-1-yl-phenalen-1-one |
Molecular Formula: |
C18H17NO |
Molecular Weight: |
263.339 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
OBUKWGFSIICEHE-UHFFFAOYAG |
Smiles: |
O=C1C(=CC2=CC=CC3=C2C1=CC=C3)N4CCCCC4 |
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Synthesis Reference |
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Journal of the American Chemical Society, 73, p. 1226, 1951 DOI: 10.1021/ja01147a104 |
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Synonym Chemical Name(s) |
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2-(1-piperidinyl)-1H-phenalen-1-one 2-piperidinophenalen-1-one 2-piperidin-1-ylphenalen-1-one 2-piperidin-1-ylphenalen-1-on 2-piperidin-1-ylphénalen-1-one 2-ピペリジン-1-イルフェナレン-1-オン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Naphthalenes
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(2-bromo-1-chloroethyl)benzene (6622-78-2) |
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3-isothiocyanato-1-butene |
(2E)-2-butenyl thiocyanate |
N-(4-hydroxyphenyl)methanesulfonamide |
(4-methanesulfonamidophenyl) methanesulfonate |
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N-(3-chloro-4-hydroxyphenyl)benzenesulfonamide (51767-43-2) |
6-methyl-3-pyridinyl 4-chlorophenyl(methyl)carbamate |
dimethylamino-methanethioic acid S-pyridin-3-yl ester (13511-89-2) |
1,2-dimethyl-4-phenylnaphthalene |
2-(cyclohexylamino)-1H-phenalen-1-one |
2-hydroxy-4,4-dimethylnaphthalen-1-one |
1-[5-(5-acetylthiophene-2-carbonyl)thiophen-2-yl]ethanone |
3-methyl-2-[(3-methyl-2-thienyl)methyl]thiophene |
1-nitrobutan-2-ylsulfanylmethylbenzene |
butyl 1,1,2,2-tetrafluoroethyl ether (358-37-2) |
2,2-dimethoxypropanenitrile |
3-(1,3-benzodioxol-5-yl)propanoyl chloride |
5,6-Methylenedioxy-1-indanone (6412-87-9) |
1,3-benzodioxole-5,6-dicarboxylic acid |
2-methyl-5-[1-methyl-1-(5-methyl-2-thienyl)ethyl]thiophene |
N-phenyl-1-thiophen-2-ylpropan-1-imine |
2,3,4,7-tetramethoxyphenanthrene |
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