| Produkt-Name |
3-(Trifluoromethoxy)aniline |
| Synonyme |
Benzenamine, 3-(trifluoromethoxy)-; m-Aminophenyl trifluoromethyl ether; ZR COXFFF; 3-trifluoromethoxyaniline; m-Amiaotrifluoromethoxybenzene |
| Molekulare Formel |
C7H6F3NO |
| Molecular Weight |
177.1238 |
| InChI |
InChI=1/C7H6F3NO/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2 |
| CAS Registry Number |
1535-73-5 |
| EINECS |
216-256-3 |
| Molecular Structure |
|
| Dichte |
1.34g/cm3 |
| Siedepunkt |
195.9°C at 760 mmHg |
| Brechungsindex |
1.481 |
| Flammpunkt |
85°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36/37/39:;
|
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