| product Name |
p-methoxy phenylacetonitrile |
| Synonyms |
p-Anisyl cyanide; p-Methoxybenzyl cyanide; Benzeneacetonitrile, 4-methoxy-; 4-Methoxyphenylacetonitrile; 4-Methoxybenzyl cyanide; (4-Methoxyphenyl)acetonitrile |
| Molecular Formula |
C9H9NO |
| Molecular Weight |
147.1739 |
| InChI |
InChI=1/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 |
| CAS Registry Number |
104-47-2 |
| EINECS |
203-206-0 |
| Molecular Structure |
|
| Density |
1.053g/cm3 |
| Melting point |
8℃ |
| Boiling point |
286.5°C at 760 mmHg |
| Refractive index |
1.519 |
| Flash point |
112°C |
| Vapour Pressur |
0.00263mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36/37:;
|
|
