3-iodobenzonitrile
Molecular Formula: C7 4 Molecular Weight: 229.02 g/mol
Cas Number: 69113-59-3 EINECS Number: n/aMDL Number: MFCD00079762 InChIKey: BGARPMGQRREXLN-UHFFFAOYAVSmiles: IC1=CC=CC(=C1)C#N
Synthesis and physical properties CAS 69113-59-3
Synthesis Reference(s):
The Journal of Organic Chemistry, 55, p. 3552, 1990 DOI: 10.1021/jo00298a032
Physical Properties
Melting Point : 39-44 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-iodobenzonitrile
69113-59-3
3-iodo-benzonitrile
3-jodbenzonitril
3-iodobenzonitrile
3-ヨードベンゾニトリル
Related compounds:
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isopropyl 2-(2-pyridinylamino)propanoate N,N'-dibenzylethane-1,2-diamine (140-28-3) methyl 4-(5-hydroxy-1-pentynyl)benzoate ethyl 3-oxo-2-(trifluoromethyl)butanoate ethyl 2-fluorooctanoate (2Z)-6-(4-chlorophenyl)-4,6-dioxo-2-hexenoic acid methyl 4,4-dimethyl-5-thioxo-2-pyrrolidinecarboxylate 2-[(1E)-1-hexenyl]-2,3-dihydro-1-benzofuran 3-[(1E)-1-hexenyl]-3,4-dihydro-1H-isochromene 4-heptyl-2-methylfuran 2-[(1E)-2,6-dimethyl-1,5-heptadienyl]furan (5Z)-5-decene (7433-56-9) 1-chloro-2-[2-(phenylsulfonyl)ethyl]benzene bicyclo[4.2.0]octa-1,3,5-trien-7-yl phenyl sulfone isopropenyl hydratropate 5-phenyl-2,4-hexanedione 2,6-dimethyl-7-oxabicyclo[4.1.0]hept-2-ene-1-carbaldehyde 1-phenyl-2-propyn-1-one (3623-15-2) (2E,4E)-2,4-undecadienal (30361-29-6) 1H-indol-2-yl-diphenylmethanol (20538-21-0) methyl 1-methyl-4-oxo-2-cyclohexene-1-carboxylate 2-(trifluoromethyl)succinonitrile decanoyl iodide 5-pentyl-4,5-dihydro-3-oxepinyl acetate 1-(5-styryl-thiophen-2-yl)-ethanone
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melting point of 3-iodobenzonitrile - 69113-59-3 |
boiling point of 3-iodobenzonitrile - 69113-59-3 |
density of 3-iodobenzonitrile - 69113-59-3 |
refractive index of 3-iodobenzonitrile - 69113-59-3
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