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: |
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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
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