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phenyl-quinolin-2-ylmethanone |
Molecular Formula: |
C16H11NO |
Molecular Weight: |
233.269 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: |
RVBRBIGCROOWOI-UHFFFAOYAR |
Smiles: |
O=C(C1=CC=CC=C1)C2=NC3=C(C=CC=C3)C=C2 |
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Synthesis Reference |
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Chemical and Pharmaceutical Bulletin, 43, p. 1028, 1995
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Synonym Chemical Name(s) |
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phenyl(2-quinolinyl)methanone
phenyl-(2-quinolyl)methanone
phenyl-quinolin-2-yl-methanone
phenyl(chinolin-2-yl)methanon
phényl(quinolin-2-yl)méthanone
フェニル(キノリン-2-イル)メタノン
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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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 Quinolines
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1-bromo-2-[(1Z)-5,5-dimethyl-1-hexen-3-ynyl]benzene |
2-tert-butyl-1-benzothiepine |
1-(2-hydroxyethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione |
1,2-bis(3-fluorophenyl)-2-hydroxyethanone |
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methyl 2-(4,6-dimethyl-1,2,3-triazin-5-yl)-2-methylpropanoate |
ethyl 2-benzoyl-5-oxohexanoate |
4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one (1196-55-0) |
tert-butyl 2-pyridinecarboxylate |
ethyl 2-pyridinecarboxylate (2524-52-9) |
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diethyl 2-nonylmalonate (52180-01-5) |
2-phenethyl-propanedioic acid diethyl ester (6628-68-8) |
ethyl undecanoate (627-90-7) |
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2-benzyl-3,3,3-trifluoro-1-propanol |
2-(trifluoromethyl)-1-undecanol |
5-tert-butyl-3-(2,4-dichlorophenyl)-1,3-oxazol-2(3H)-one |
5-tert-butyl-3-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2(3H)-one |
5-tert-butyl-3-(4-methoxyphenyl)-1,3-oxazol-2(3H)-one |
N-methyl-9H-purin-6-amine 1-oxide |
N,N-dimethyl-9H-purin-6-amine 3-oxide |
2-(5-phenyl-1,3-oxazolidin-2-ylidene)-1H-indene-1,3(2H)-dione |
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