626-22-2 m-phenylenediacetonitrile

product Name m-phenylenediacetonitrile Synonyms 1,3-benzenediacetonitrile; 1,3-Benzenediacetonitrile (9CI); 2,2'-(1,3-Phenylene)diacetonitrile; 2,2'-Benzene-1,3-diyldiacetonitrile; 2,2'-Benzol-1,3-diyldiacetonitril; 2-[3-(cyanomethyl)phenyl]acetonitrile; 1,3-Phenylenediacetonitrile Molecular Formula C10H8N2 Molecular Weight 156.1839 InChI InChI=1/C10H8N2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8H,4-5H2 CAS Registry Number 626-22-2 EINECS 210-936-3 Molecular Structure Density 1.101g/cm3 Melting point 32-35℃ Boiling point 286.2°C at 760 mmHg Refractive index 1.549 Flash point 162.2°C Water solubility insoluble Vapour Pressur 0.00267mmHg at 25°C Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:; Safety Description S24/25:;