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(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - prop-2-en-1-amine (1:1) (73680-57-6)
Identification
Name:
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - prop-2-en-1-amine (1:1)
CAS:
73680-57-6
Molecular Formula:
C
14
H
14
IN
3
O
2
Molecular Weight:
383.1843
InChI:
InChI=1/C11H7IN2O2.C3H7N/c1-16-10-4-7(2-8(5-13)6-14)3-9(12)11(10)15;1-2-3-4/h2-4,15H,1H3;2H,1,3-4H2
Molecular Structure:
Properties
Flash Point:
197.3°C
Boiling Point:
402.6°C at 760 mmHg
Density:
g/cm3
Flash Point:
197.3°C
Safety Data
Other Product
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - morpholine (1:1)
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - tributylphosphane (1:1)
(4-hydroxy-3-iodo-5-methoxybenzylidene)propanedinitrile - 3-methoxypropan-1-amine (1:1)
(5Z)-5-{4-[(4-fluorobenzyl)oxy]-3-methoxybenzylidene}-1-(prop-2-en-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
(3-bromo-4-hydroxy-5-methoxybenzylidene)propanedinitrile
(2-methoxybenzylidene)propanedinitrile - tributylphosphane (1:1)
(4-hydroxy-3-methoxybenzylidene)propanedinitrile
(2-hydroxy-3-methoxybenzylidene)propanedinitrile
{3-(4-methylphenyl)-3-[(4-methylphenyl)amino]prop-2-en-1-ylidene}propanedinitrile
[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile - 2-ethoxyethanamine (1:1)
3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one
6-hydroxy-2-(4-methoxybenzylidene)-1-benzofuran-3(2H)-one
(4E)-4-(2-hydroxy-3-methoxybenzylidene)-1-phenylpyrazolidine-3,5-dione
5-(4-hydroxy-3-iodo-5-methoxyphenyl)-8,8-dimethyl-2-(prop-2-en-1-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione
(5E)-1-(3-chlorophenyl)-5-(3-ethoxy-5-iodo-4-methoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
2-hydroxy-3-methyl-5-prop-2-en-1-ylbenzamide
N-methyl-3-phenyl-N-prop-2-en-1-ylhex-5-en-1-amine hydrochloride
(5E)-1-(2,4-dichlorophenyl)-5-(4-ethoxy-3-iodo-5-methoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]propanedinitrile - piperidine (1:1)
1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
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