ChemNet > CAS > 626-22-2 m-phenylenediacetonitrile
626-22-2 m-phenylenediacetonitrile
| product Name |
m-phenylenediacetonitrile |
| CAS No |
626-22-2 |
| 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 |
| 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:;
|
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