7-iodo-2-quinoxalinol
Molecular Formula: C8 H5 IN2 O Molecular Weight: 272.045 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HHMHZJVAZGRYRE-XWKXFZRBCM Smiles: OC1=NC2=CC(=CC=C2N=C1)I
Synthesis and physical properties
Synthesis Reference(s):
Journal of Medicinal Chemistry, 44, p. 1758, 2001 DOI: 10.1021/jm0005149
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-iodo-2-quinoxalinol
7-iodo-quinoxalin-2-ol
7-iodoquinoxalin-2-ol
7-jodchinoxalin-2-ol
7-ヨードキノキサリン-2-オール
Related compounds:
See other substances:
4-hydroxy-5-methoxy-3-quinolinecarbonitrile (331662-64-7)
4-hydroxy-5,7-dimethoxy-3-quinolinecarbonitrile
dimethyl 2,3-dimethoxyterephthalate
2,3-dimethoxyterephthalaldehyde
4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine
4-(5-fluoro-1,3-benzothiazol-2-yl)phenylamine
5-chloro-2-quinoxalinol
2,5-dichloroquinoxaline
8-chloro-2-quinoxalinol
2,8-dichloroquinoxaline
2-chloro-7-methylquinoxaline
2-chloro-7-methoxyquinoxaline
2-chloro-7-iodoquinoxaline
2-chloro-6-nitroquinoxaline (6272-25-9)
7-chloro-8-methoxy-2-quinoxalinol
2-(4-hydroxyphenoxy)propanenitrile (343866-65-9)
2-amino-6-chloro-3,5-pyridinedicarbonitrile (51768-01-5)
6-iodo-2,4-quinazolinediamine (132131-20-5)
ethyl 4-amino-5-fluoro-2-methyl-3-quinolinecarboxylate
ethyl 4-amino-2-methyl-3-quinolinecarboxylate
(4-amino-2-methyl-3-quinolinyl)methanol
(4-amino-5-chloro-2-methyl-3-quinolinyl)methanol
5-bromo-1,1,1-trifluoro-2-pentanone
2,2,2-trifluoro-1-(3-methylphenyl)ethanone (1736-06-7)
1-[3-(bromomethyl)phenyl]-2,2,2-trifluoroethanone
See more substances
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melting point of 7-iodo-2-quinoxalinol |
boiling point of 7-iodo-2-quinoxalinol |
density of 7-iodo-2-quinoxalinol |
refractive index of 7-iodo-2-quinoxalinol
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