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Benzeneacetonitrile,2-bromo-5-(trifluoromethoxy)- (886763-17-3)

Identification
Name:Benzeneacetonitrile,2-bromo-5-(trifluoromethoxy)-
Synonyms:2-Bromo-5-(trifluoromethoxy)phenylacetonitrile98%
CAS:886763-17-3
Molecular Formula: C9H5 Br F3 N O
Molecular Weight: 0
InChI: InChI=1/C9H5BrF3NO/c10-8-2-1-7(15-9(11,12)13)5-6(8)3-4-14/h1-2,5H,3H2
Molecular Structure: (C9H5BrF3NO) 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile98%
Properties
Flash Point: 124.5°C
Boiling Point: 282.2°C at 760 mmHg
Density:1.626g/cm3
Refractive index:1.498
Flash Point: 124.5°C
Safety Data
Hazard Symbols Xi: Irritant