10H11NO2; Molecular Weight:177.1998; EINECS:202-225-1 ">

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   ChemNet > CAS > 93-17-4 3,4-Dimethoxy phenyl acetonitrile

93-17-4 3,4-Dimethoxy phenyl acetonitrile

product Name 3,4-Dimethoxy phenyl acetonitrile
CAS No 93-17-4
Synonyms Veratryl cyanide; 3,4-Dimethoxyphenylacetonitrile; 3,4-Dimethoxybenzyl cyanide; TIMTEC-BB SBB005899; 3,4-dimethoxy-benzeneacetonitril; 3,4-dimethoxybenzeneacetonitrile; 3,4-dimethoxybenzyl; 3,4-dimethoxyphenyl-acetonitril; Acetonitrile, (3,4-dimethoxyphenyl)-; HOMOVERATONITRILE; 3,5-DIMETHOXY-BENZENEACETONITRILE; 3,4-Dimethyloxy Phenylacetonotrile; 3,4-dimethoxy phenylacetonitrile; (3,4-Dimethoxyphenyl)acetonitrile Veratryl; (3,4-Dimethoxyphenyl)acetonitrile; Homoveratronitrile; 3,4-Dimethoxybenzyl acetonitrile; 3,4-Dimethoxybenzyl acetontrile
Molecular Formula C10H11NO2
Molecular Weight 177.1998
InChI InChI=1/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3
EINECS 202-225-1
Molecular Structure 93-17-4 3,4-Dimethoxy phenyl acetonitrile
Density 1.082g/cm3
Melting point 62-65℃
Boiling point 319.7°C at 760 mmHg
Refractive index 1.511
Flash point 116.6°C
Water solubility insoluble
Vapour Pressur 0.000333mmHg at 25°C
Hazard Symbols  T:Toxic;
 Xn:Harmful;
Risk Codes R22:;
R23/24/25:;
Safety Description S22:;
S36/37:;
S45:;
MSDS Material Safety Data Sheet
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