| Produkt-Name |
p-Phenylenediacetonitrile |
| Synonyme |
1,4-Phenylenediacetonitrile |
| Molekulare Formel |
C10H8N2 |
| Molecular Weight |
156.1839 |
| InChI |
InChI=1/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H2 |
| CAS Registry Number |
622-75-3 |
| EINECS |
210-751-8 |
| Molecular Structure |
|
| Dichte |
1.101g/cm3 |
| Schmelzpunkt |
94-98℃ |
| Siedepunkt |
334°C at 760 mmHg |
| Brechungsindex |
1.549 |
| Flammpunkt |
163.6°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Beschreibung |
S22:;
S24/25:;
|
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR