Chemindex > 93-17-4
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3,4-Dimethoxy phenyl acetonitrile |
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| Chemical 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 |
| InChl | 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:; |
| MSDS | |
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