5-chloro-7-iodo-8-methoxy-2-methylquinoline
Molecular Formula: C11 H9 ClINO Molecular Weight: 333.56 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ILPNCLJJDKHSSV-UHFFFAOYAW Smiles: COC1=C2N=C(C)C=CC2=C(Cl)C=C1I
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-chloro-7-iodo-8-methoxy-2-methylquinoline
5-chloro-7-iodo-8-methoxy-2-methyl-quinoline
5-chlor-7-jod-8-methoxy-2-methylchinolin
5-chloro-7-iodo-8-méthoxy-2-méthylquinoline
5-クロロ-7-ヨード-8-メトキシ-2-メチルキノリン
Related compounds:
See other substances:
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
5-iodo-2-methyl-8-quinolinol
2-hydroxy-5-iodobenzonitrile (685103-95-1)
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
4-butyl-2-phenylquinoline
6-methyl-2,4-diphenylquinoline
See more substances
Tags:
melting point of 5-chloro-7-iodo-8-methoxy-2-methylquinoline |
boiling point of 5-chloro-7-iodo-8-methoxy-2-methylquinoline |
density of 5-chloro-7-iodo-8-methoxy-2-methylquinoline |
refractive index of 5-chloro-7-iodo-8-methoxy-2-methylquinoline
Browse by Journal: