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626-22-2 m-phenylenediacetonitrile

Chemical 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
InChl 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 626-22-2  m-phenylenediacetonitrile
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:;
MSDS Material Safety Data Sheet

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