5-iodo-2-methyl-8-quinolinol
Molecular Formula: C10 8 Molecular Weight: 285.084 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: FAXLXQXUJQKHGO-UHFFFAOYAESmiles: CC1=NC2=C(O)C=CC(=C2C=C1)I
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 70, p. 8590, 2005 DOI: 10.1021/jo051191x
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-iodo-2-methyl-8-quinolinol
5-iodo-2-methylquinolin-8-ol
5-iodo-2-methyl-quinolin-8-ol
5-jod-2-methylchinolin-8-ol
5-iodo-2-méthylquinolin-8-ol
5-ヨード-2-メチルキノリン-8-オール
Related compounds:
See other substances:
3-methyl-4-phenyl-carbostyril 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone 5-benzyl-1H-tetraazole (18489-25-3) 5-butyl-1H-tetraazole 5-tert-butyl-1H-tetraazole 2-Bromo-3,5-dimethoxytoluene (13321-73-8) 2,4-dimethoxy-6-methylphenylboronic acid 2-bromo-4,6-dimethoxybenzaldehyde Alternariol (641-38-3) 2,2-difluorosuccinic acid (665-31-6) 5-chloro-8-quinolinol (130-16-5) 5-chloro-2-methyl-8-quinolinol 2-hydroxy-5-iodobenzonitrile (685103-95-1) 5-chloro-7-iodo-8-methoxy-2-methylquinoline 1,3-oxazol-5-yl-phenylmethanol 2-methoxy-3-vinylquinoline 2-methoxy-5-methyl-3H-azepine 4-bromo-2-methoxy-3H-azepine 2,7-dimethoxy-2H-azepine 2,7-dimethoxy-4-methyl-2H-azepine 4-nitro-2-propylphenol 4-nitro-2,6-dipropylphenol 3,4-difluoro-6-pentyl-2H-pyran-2-one 3,4-difluoro-6-pyridin-2-ylpyran-2-one 2,4-diphenylquinoline
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melting point of 5-iodo-2-methyl-8-quinolinol |
boiling point of 5-iodo-2-methyl-8-quinolinol |
density of 5-iodo-2-methyl-8-quinolinol |
refractive index of 5-iodo-2-methyl-8-quinolinol
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