658-89-9 4-(trifluoromethoxy)benzene-1,2-diamine
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cas

658-89-9 4-(trifluoromethoxy)benzene-1,2-diamine

product Name 4-(trifluoromethoxy)benzene-1,2-diamine
Synonyms 1,2-benzenediamine, 4-(trifluoromethoxy)-; 4-(Trifluoromethoxy)benzene-1,2-diamine
Molecular Formula C7H7F3N2O
Molecular Weight 192.1385
InChI InChI=1/C7H7F3N2O/c8-7(9,10)13-4-1-2-5(11)6(12)3-4/h1-3H,11-12H2
CAS Registry Number 658-89-9
Molecular Structure 658-89-9 4-(trifluoromethoxy)benzene-1,2-diamine
Density 1.429g/cm3
Boiling point 249.7°C at 760 mmHg
Refractive index 1.535
Flash point 104.8°C
Vapour Pressur 0.0226mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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