| Identification | |
| 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 |
| CAS: | 4439-02-5 |
| EINECS: | 224-655-9 |
| Molecular Formula: | C9H7NO2 |
| Molecular Weight: | 161.16 |
| InChI: | InChI=1/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3439 |
| Flash Point: | 299.7 °C at 760 mmHg |
| Boiling Point: | 299.7 °C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.537 |
| Appearance: | Pale yellow low melting solid |
| Specification: |
3,4-(Methylenedioxy)phenylacetonitrile (CAS NO.4439-02-5), its Synonyms are 1,3-Benzodioxole-5-acetonitrile ; Homopiperonylnitrile ; Acetonitrile,[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI) ; (Benzo[1,3]dioxol-5-yl)acetonitrile ; (Benzodioxol-5-yl)acetonitrile ; 5-Cyanomethyl-1,3-benzodioxole ; Benzodioxole-5-acetonitrile . |
| Packinggroup: | III |
| Flash Point: | 299.7 °C at 760 mmHg |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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