| product Name |
3,4-Dimethoxy phenyl acetonitrile |
| 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 |
| CAS Registry Number |
93-17-4 |
| EINECS |
202-225-1 |
| Molecular Structure |
|
| 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:;
|
|
