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52771-22-9 m-(Trifluoromethoxy)benzonitrile

Produkt-Name m-(Trifluoromethoxy)benzonitrile
Englischer Name m-(Trifluoromethoxy)benzonitrile; 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide; propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-; 3-(trifluoromethoxy)benzonitrile; 3-Trifluoromethoxylbenzonitrile; m-Trifluoromethoxybenzonitrile; 3-(Tirfluoromethoxy)benzonitrile
Molekulare Formel C8H4F3NO
Molecular Weight 187.1187
InChI InChI=1/C8H4F3NO/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-4H
CAS Registry Number 52771-22-9
Molecular Structure 52771-22-9 m-(Trifluoromethoxy)benzonitrile
Dichte 1.34g/cm3
Siedepunkt 178.1°C at 760 mmHg
Brechungsindex 1.46
Flammpunkt 61.5°C
Dampfdruck 1.01mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung