| Produkt-Name |
1,2-diiodobenzene |
| Synonyme |
Benzene, 1,2-diiodo- |
| Molekulare Formel |
C6H4I2 |
| Molecular Weight |
329.9049 |
| InChI |
InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4H |
| CAS Registry Number |
615-42-9 |
| EINECS |
210-425-5 |
| Molecular Structure |
|
| Dichte |
2.469g/cm3 |
| Siedepunkt |
284.8°C at 760 mmHg |
| Brechungsindex |
1.707 |
| Flammpunkt |
134.5°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S24/25:;
|
|
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