| Produkt-Name |
2-Chloro-6-fluorotoluene |
| Synonyme |
1-Chloro-3-fluoro-2-methylbenzene; Chlorofluorotoluene3; 1,3-difluoro-2-methylbenzene |
| Molekulare Formel |
C7H6F2 |
| Molecular Weight |
128.1193 |
| InChI |
InChI=1/C7H6F2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3 |
| CAS Registry Number |
443-83-4 |
| EINECS |
207-141-9 |
| Molecular Structure |
|
| Dichte |
1.122g/cm3 |
| Siedepunkt |
113.9°C at 760 mmHg |
| Brechungsindex |
1.456 |
| Flammpunkt |
10°C |
| Wasserlöslichkeit |
insoluble |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R10:;
R36/37/38:;
|
| Safety Beschreibung |
S16:;
S26:;
S37/39:;
|
|
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