ChemIndex - A free chemical CAS databaseToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
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 | |
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 |