Identification |
Name: | Benzenamine,3-chloro-4-(trifluoromethoxy)- |
Synonyms: | (3-Chloro-4-trifluoromethoxyphenyl)amine;3-Chloro-4-(trifluoromethoxy)aniline; |
CAS: | 64628-73-5 |
Molecular Formula: | C7H5ClF3NO |
Molecular Weight: | 211.57 |
InChI: | InChI=1S/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2 |
Molecular Structure: |
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Properties |
Melting Point: | 29-30°C |
Density: | 1.454 |
Safety Data |
Hazard Symbols |
Xi: Irritant
T: Toxic
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