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| | 3,4-(Methylenedioxy)phenylacetonitrile Basic information |
| Product Name: | 3,4-(Methylenedioxy)phenylacetonitrile | | Synonyms: | A-CYANO-3,4-METHYLENEDIOXYTOLUENE;3,4-(METHYLENEDIOXY)PHENYLACETONITRILE;(1,3-Benzodioxol-5-yl)acetonitrile~3,4-(Methylenedioxy)benzyl cyanide~Piperonyl cyanide;Homopiperonylnitrile;3,4-METHYLENEDIOXYPHENYLACETONITRILE, 99 %;PEPERACETONITRILE;3,4-METHYLENEDIOXYPHENYLACETONITRILE 99%;3,4-(Methylenedioxy)phenylacetonitrile, 98+% | | CAS: | 4439-02-5 | | MF: | C9H7NO2 | | MW: | 161.16 | | EINECS: | 224-655-9 | | Product Categories: | Pharmaceutical Intermediates;Aromatic Nitriles | | Mol File: | 4439-02-5.mol |  |
| | 3,4-(Methylenedioxy)phenylacetonitrile Chemical Properties |
| Melting point | 43-45 °C(lit.) | | Boiling point | 135-140°C 5mm | | density | 1.270±0.06 g/cm3(Predicted) | | Fp | >230 °F | | storage temp. | Inert atmosphere,Room Temperature | | form | powder to crystal | | color | White to Light yellow | | Water Solubility | Insoluble in water. | | BRN | 7739 | | Exposure limits | NIOSH: IDLH 25 mg/m3 | | InChIKey | ZQPBOYASBNAXOZ-UHFFFAOYSA-N | | CAS DataBase Reference | 4439-02-5(CAS DataBase Reference) | | NIST Chemistry Reference | 3,4-Methylenedioxyphenylacetonitrile(4439-02-5) |
| Hazard Codes | Xn | | Risk Statements | 20/21/22 | | Safety Statements | 36-36/37 | | RIDADR | 3439 | | WGK Germany | 3 | | HazardClass | 6.1 | | PackingGroup | III | | HS Code | 29329990 |
| | 3,4-(Methylenedioxy)phenylacetonitrile Usage And Synthesis |
| Chemical Properties | Pale yellow low melting solid | | Uses | 3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry. | | General Description | 3,4-(Methylenedioxy)phenylacetonitrile undergoes hydrolysis catalyzed by nitrilase ZmNIT2 enzyme from maize. |
| | 3,4-(Methylenedioxy)phenylacetonitrile Preparation Products And Raw materials |
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