| 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 |
| InChI | InChI=1/C10H8N2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8H,4-5H2 |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.1839 |
| Density | 1.101g/cm3 |
| Melting point | 32-35℃ |
| Boiling point | 286.2°C at 760 mmHg |
| Flash point | 162.2°C |
| Water solubility | insoluble |
| Refractive index | 1.549 |
| Hazard Symbols | |
| Risk Codes | R20/21/22:; |
| Safety | S24/25:; |
626-22-2 m-phenylenediacetonitrile
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