| Produkt-Name |
m-Phthalodinitrile |
| Synonyme |
1,3-Benzenedicarbonitrile; 1,3-Dicyanobenzene; m-Dicyanobenzene; meta-PHTHALODINITRILE (1,3-DICYANOBENZENE); IPN; Isophthalonitrile; benzene-1,3-dicarbonitrile |
| Molekulare Formel |
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 |
|
| Dichte |
1.16g/cm3 |
| Schmelzpunkt |
161-165℃ |
| Siedepunkt |
239°C at 760 mmHg |
| Brechungsindex |
1.565 |
| Flammpunkt |
106.4°C |
| Wasserlöslichkeit |
0.7 g/L (20℃) |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/22:;
|
|
