| Produkt-Name |
2,3-Dichlorophenylacetonitrile |
| Synonyme |
2,3-Dichlorobenzyl cyanide |
| Molekulare Formel |
C8H5Cl2N |
| Molecular Weight |
186.038 |
| InChI |
InChI=1/C8H5Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4H2 |
| CAS Registry Number |
3218-45-9 |
| Molecular Structure |
|
| Dichte |
1.333g/cm3 |
| Schmelzpunkt |
66-69℃ |
| Siedepunkt |
289.6°C at 760 mmHg |
| Brechungsindex |
1.565 |
| Flammpunkt |
125.9°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36/37/39:;
|
|
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