2-hydroxy-5-iodobenzonitrile
Molecular Formula: C7 4 Molecular Weight: 245.019 g/mol
Cas Number: 685103-95-1 EINECS Number: n/aMDL Number: MFCD02683857 InChIKey: LWXJFPSARBURQS-UHFFFAOYAVSmiles: OC1=CC=C(I)C=C1C#N
Synthesis and physical properties CAS 685103-95-1
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):
2-hydroxy-5-iodobenzonitrile
685103-95-1
2-hydroxy-5-iodo-benzonitrile
2-hydroxy-5-jodbenzonitril
2-hydroxy-5-iodobenzonitrile
2-ヒドロキシ-5-ヨードベンゾニトリル
Related compounds:
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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 5-iodo-2-methyl-8-quinolinol 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 4-butyl-2-phenylquinoline
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melting point of 2-hydroxy-5-iodobenzonitrile - 685103-95-1 |
boiling point of 2-hydroxy-5-iodobenzonitrile - 685103-95-1 |
density of 2-hydroxy-5-iodobenzonitrile - 685103-95-1 |
refractive index of 2-hydroxy-5-iodobenzonitrile - 685103-95-1
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