Benzene,1-nitro-3-(1,1,2,2-tetrafluoroethoxy)- (1644-21-9)

Identification
Name:	Benzene,1-nitro-3-(1,1,2,2-tetrafluoroethoxy)-
Synonyms:	Phenetole, a,a,b,b-tetrafluoro-m-nitro- (7CI,8CI)
CAS:	1644-21-9
EINECS:	216-704-8
Molecular Formula:	C8H5 F4 N O3
Molecular Weight:	239.12
InChI:	InChI=1/C8H5F4NO3/c9-7(10)8(11,12)16-6-3-1-2-5(4-6)13(14)15/h1-4,7H
Molecular Structure:
Properties
Transport:	2810
Flash Point:	108.4°C
Boiling Point:	262.6°Cat760mmHg
Density:	1.458g/cm³
Refractive index:	n20/D 1.461(lit.)
Flash Point:	108.4°C
Safety Data
Hazard Symbols	Xi: Irritant T: Toxic

Benzene,1-nitro-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene, 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitro-
Benzene,2-methyl-4-nitro-1-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-(1-methylpropyl)-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-methyl-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-nitro-4-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-isocyanato-3-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-methyl-3-(1,1,2,2-tetrafluoroethoxy)-
1-Propene,3-(2-chloro-1,1,2,2-tetrafluoroethoxy)-
2-Butene, 1-(1,1,2,2-tetrafluoroethoxy)-
1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-amine hydrochloride
2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
Propane,1-bromo-3-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,2,3,3-hexafluoro-
2-Methyl-1-(1,1,2,2-tetrafluoroethoxy)propane
Benzene,1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-bromo-4-(1,1,2,2-tetrafluoroethoxy)-
1-Propene,3-(1,1,2,2-tetrafluoroethoxy)-
1-Butene, 3-(1,1,2,2-tetrafluoroethoxy)-
Butane,1-[2-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluoro-
Hydrazinecarboxamide,2-[2-(4-cyanophenyl)-1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethylidene]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-