Identification |
Name: | Benzenamine,N-ethyl-2-(trifluoromethoxy)- |
Synonyms: | 2-(TRIFLUOROMETHOXY)ETHYLAMINOBENZENE;N1-ETHYL-2-(TRIFLUOROMETHOXY)ANILINE;N-ETHYL-2-(TRIFLUOROMETHOXY)ANILINE;2-(Trifluoromethoxy)ethylaminoBenzene95+% |
CAS: | 175278-25-8 |
Molecular Formula: | C9H10F3NO |
Molecular Weight: | 205.18 |
InChI: | InChI=1/C9H10F3NO/c1-2-13-7-5-3-4-6-8(7)14-9(10,11)12/h3-6,13H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 70.7°C |
Boiling Point: | 193.3°Cat760mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 70.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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