| Produkt-Name |
4-fluoro-2-nitroanisole |
| Synonyme |
1,1,1,3,3,3-hexafluoro-2-iodo-2-(trifluoromethyl)propane; 4-fluoro-1-methoxy-2-nitrobenzene |
| Molekulare Formel |
C7H6FNO3 |
| Molecular Weight |
171.1258 |
| InChI |
InChI=1/C7H6FNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3 |
| CAS Registry Number |
445-83-0 |
| Molecular Structure |
|
| Dichte |
1.321g/cm3 |
| Schmelzpunkt |
62-64℃ |
| Siedepunkt |
272.4°C at 760 mmHg |
| Brechungsindex |
1.521 |
| Flammpunkt |
118.5°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
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