5-fluoro-6-methoxyquinoline
Molecular Formula: C10 8 Molecular Weight: 177.178 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: IHKCMXUVLYUYHM-UHFFFAOYAESmiles: 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
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
Related compounds:
See other substances:
2-phenyl-4H-chromene-4,5,8-trione 5,8-dihydroxy-2-phenyl-4H-chromen-4-one (548-58-3) 1-(3-tert-butylphenyl)acetone 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 2-butyl-3-pent-4-ynylcyclohex-2-en-1-one 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
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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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