| Product Name | 3,4-(Methylenedioxy)phenylacetonitrile |
| CAS No. | 4439-02-5 |
| 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 |
| InChI | InChI=1/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2 |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Density | 1.27g/cm3 |
| Melting point | 43-45℃ |
| Boiling point | 299.7°C at 760 mmHg |
| Flash point | 130.5°C |
| Refractive index | 1.574 |
| Hazard Symbols | |
| Risk Codes | R20/21/22:; |
| Safety | S36/37:; |
4439-02-5 3,4-(methylenedioxy)phenylacetonitrile
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