ChemNet > CAS > 4439-02-5 3,4-(Methylenedioxy)phenylacetonitrile
4439-02-5 3,4-(Methylenedioxy)phenylacetonitrile
| product Name |
3,4-(Methylenedioxy)phenylacetonitrile |
| Synonyms |
Homopiperonylnitrile; 1,3-Benzodioxole-5-acetonitrile; (1,3-Benzodioxol-5-yl)acetonitrile; 3,4-(Methylenedioxy)benzyl cyanide; Piperonyl cyanide; 1,3-benzodioxol-5-ylacetonitrile; Berberine Intermediate-1; 3,4-Methylenedioxybenzyl cyanide |
| Molecular Formula |
C9H7NO2 |
| Molecular Weight |
161.1574 |
| InChI |
InChI=1/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2 |
| CAS Registry Number |
4439-02-5 |
| EINECS |
224-655-9 |
| Molecular Structure |
|
| Density |
1.27g/cm3 |
| Melting point |
43-45℃ |
| Boiling point |
299.7°C at 760 mmHg |
| Refractive index |
1.574 |
| Flash point |
130.5°C |
| Vapour Pressur |
0.00117mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36/37:;
|
| MSDS |
3,4-(Methylenedioxy)phenylacetonitrile Material Safety Data Sheet
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