5-fluoro-6-methoxyquinoline
- Molecular Formula: C10H8FNO
- Molecular Weight: 177.178 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: IHKCMXUVLYUYHM-UHFFFAOYAE
- Smiles: COC1=C(F)C2=C(C=C1)N=CC=C2
Synthesis and physical properties
Synthesis Reference(s): |
The Journal of Organic Chemistry, 49, p. 806, 1984 DOI: 10.1021/jo00179a012 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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Synonym Chemical Name(s): |
5-fluoro-6-methoxyquinoline
5-fluoro-6-methoxy-quinoline 5-fluor-6-methoxychinolin 5-fluoro-6-méthoxyquinoline
5-フルオロ-6-メトキシキノリン
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Related compounds: |
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See other substances: |
- 2-phenyl-4H-chromene-4,5,8-trione
- 5,8-dihydroxy-2-phenyl-4H-chromen-4-one (548-58-3)
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- 2-nitrobenzo-1,4-quinone
- 3-hydroxy-3,7-dimethyl-6-octen-2-one
- ethyl 5,5-dichloro-2-isopropyl-3-methyl-4-pentenoate
- 5,5-dimethyl-2-phenyl-4,5-dihydro-1,3-thiazole
- 3-methyl-3,4-dihydro-1H-isochromen-1-one
- 3-methyl-3H-isobenzofuran-1-one (3453-64-3)
- 8-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-1H-isochromen-1-one
- 8-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-1H-isochromen-1-one
- 2,2,2-trifluoro-N-(2-fluorophenyl)acetamide (61984-68-7)
- benzyl 1-isocyanato-2-phenylethylcarbamate
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- 2-bromo-1-(bromomethyl)-1-methylethyl chloridocarbonate
- 1-(bromomethyl)-1-methylpropyl phenylcarbamate
- 2-cyclohexyl-1,3-dithiolane
- 2,2,3-trimethylbutanal
- 3,6-bis(trifluoromethyl)-1,4,2,5-dioxadiazine
- 3,4,4-trimethyl-2-cyclopenten-1-one (30434-65-2)
- 3,3,4-trimethyl-4-(4-methylphenyl)cyclopentanone (25090-79-3)
- 2-methyl-2-cyclopenten-1-one (1120-73-6)
- 3,3-dimethyl-2-methylenecycloheptanone
- 4-(1-hydroxy-1-methylethyl)-2,2,4-trimethyl-1,3-oxathiolan-5-one
- methyl 2,2-dimethyl-3-methylaminopropanoate
See more substances
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Tags:
melting point of 5-fluoro-6-methoxyquinoline |
boiling point of 5-fluoro-6-methoxyquinoline |
density of 5-fluoro-6-methoxyquinoline |
refractive index of 5-fluoro-6-methoxyquinoline
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