1-[2-(2-fluorophenyl)[1,3]oxazolo[5,4-b]pyridin-7-yl]-1-butanone |
Molecular Formula: |
C16H13FN2O2 |
Molecular Weight: |
284.29 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: |
XWHWIDMDRQFBTH-UHFFFAOYAM |
Smiles: |
CCCC(=O)C1=CC=NC2=C1N=C(O2)C3=CC=CC=C3F |
![Chemical structure of 1-[2-(2-fluorophenyl)[1,3]oxazolo[5,4-b]pyridin-7-yl]-1-butanone](/molimg/1/big/11/11636.gif) |
Synthesis Reference |
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Journal of Heterocyclic Chemistry, 28, p. 899, 1991 DOI: 10.1002/jhet.5570280411 |
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Synonym Chemical Name(s) |
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1-[2-(2-fluorophenyl)-oxazolo[5,4-b]pyridin-7-yl]-butan-1-one 1-[2-(2-fluorophenyl)oxazolo[5,4-b]pyridin-7-yl]butan-1-one 1-[2-(2-fluorophenyl)-[1,3]oxazolo[5,4-b]pyridin-7-yl]butan-1-one 1-[2-(2-fluorphenyl)-[1,3]oxazolo[5,4-b]pyridin-7-yl]butan-1-on 1-[2-(2-fluorophényl)-[1,3]oxazolo[5,4-b]pyridin-7-yl]butan-1-one 1-[2-(2-フルオロフェニル)-[1,3]オキサゾロ[5,4-b]ピリジン-7-イル]ブタ̏
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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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Oxazoles Pyridines
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