Produkt-Name |
2-nitro-4-(trifluoromethoxy)acetanilide |
Synonyme |
N-[2-nitro-4-(trifluoromethoxy)phenyl]acetamide |
Molekulare Formel |
C9H7F3N2O4 |
Molecular Weight |
264.1581 |
InChI |
InChI=1/C9H7F3N2O4/c1-5(15)13-7-3-2-6(18-9(10,11)12)4-8(7)14(16)17/h2-4H,1H3,(H,13,15) |
CAS Registry Number |
787-57-5 |
Molecular Structure |
|
Dichte |
1.511g/cm3 |
Schmelzpunkt |
94-96℃ |
Siedepunkt |
381.3°C at 760 mmHg |
Brechungsindex |
1.532 |
Flammpunkt |
184.4°C |
|