Identification |
Name: | Benzenamine,2-(4-chlorophenoxy)-5-(trifluoromethyl)- |
Synonyms: | 2-(4-Chlorophenoxy)-5-(trifluoromethyl)aniline;2-(p-Chlorophenoxy)-5-(trifluoromethyl)aniline |
CAS: | 349-20-2 |
EINECS: | 206-485-7 |
Molecular Formula: | C13H9 Cl F3 N O |
Molecular Weight: | 287.66 |
InChI: | InChI=1/C13H9ClF3NO/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)18)13(15,16)17/h1-7H,18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 151.9°C |
Boiling Point: | 327.6°Cat760mmHg |
Density: | 1.384g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 151.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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