Piperonylonitrile

product Name Piperonylonitrile Synonyms 3,4-(Methylenedioxy)benzonitrile; Piperonylonitrile, (3,4-Methylenedioxybenzonitrile); 1,3-Benzodioxole-5-carbonitrile~3,4-(Methylenedioxy)benzonitrile; 1,3-benzodioxole-5-carbonitrile Molecular Formula C8H5NO2 Molecular Weight 147.1308 InChI InChI=1/C8H5NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H2 CAS Registry Number 4421-09-4 EINECS 224-590-6 Molecular Structure Density 1.34g/cm3 Melting point 90-95℃ Boiling point 257.3°C at 760 mmHg Refractive index 1.597 Flash point 115.4°C Hazard Symbols  Xn:Harmful; Risk Codes R20/21:; Safety Description S23:;

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