| product Name |
m-Phthalodinitrile |
| Synonyms |
1,3-Benzenedicarbonitrile; 1,3-Dicyanobenzene; m-Dicyanobenzene; meta-PHTHALODINITRILE (1,3-DICYANOBENZENE); IPN; Isophthalonitrile; benzene-1,3-dicarbonitrile |
| Molecular Formula |
C8H4N2 |
| Molecular Weight |
128.1308 |
| InChI |
InChI=1/C8H4N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H |
| CAS Registry Number |
626-17-5 |
| EINECS |
210-933-7 |
| Molecular Structure |
|
| Density |
1.16g/cm3 |
| Melting point |
161-165℃ |
| Boiling point |
239°C at 760 mmHg |
| Refractive index |
1.565 |
| Flash point |
106.4°C |
| Water solubility |
0.7 g/L (20℃) |
| Vapour Pressur |
0.0411mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/22:;
|
| Safety Description |
|
|
