| Produkt-Name |
2,3,6-trifluorobenzaldehyde |
| Synonyme |
2,3,6-Trilfuorobenzaldehyde |
| Molekulare Formel |
C7H3F3O |
| Molecular Weight |
160.0933 |
| InChI |
InChI=1/C7H3F3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H |
| CAS Registry Number |
104451-70-9 |
| Molecular Structure |
|
| Dichte |
1.407g/cm3 |
| Siedepunkt |
172.6°C at 760 mmHg |
| Brechungsindex |
1.491 |
| Flammpunkt |
49.4°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
|
|
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