7-iodo-2-quinoxalinol
- Molecular Formula: C8H5IN2O
- 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
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| 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): |
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
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| Related compounds: |
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| 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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Tags:
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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