Produkt-Name |
2-chloro-5-(trifluoromethyl)benzaldehyde |
Synonyme |
2-Chloro-5-trifluoromethylbenzaldehyde |
Molekulare Formel |
C8H4ClF3O |
Molecular Weight |
208.565 |
InChI |
InChI=1/C8H4ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-4H |
CAS Registry Number |
82386-89-8 |
Molecular Structure |
|
Dichte |
1.423g/cm3 |
Siedepunkt |
193.9°C at 760 mmHg |
Brechungsindex |
1.496 |
Flammpunkt |
89.4°C |
Gefahrensymbole |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Beschreibung |
S26:;
S36/37/39:;
|
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