
| Product Name: | 2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide |
| CAS Registry Number: | 161290-85-3 |
| Synonyms: | N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide;161290-85-3;2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide; N-(Chloroacetyl)-4-(trifluoromethoxy)aniline; |
| Molecular Structure: |
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| Molecular Formula: | C9H7ClF3NO2 |
| Molecular Weight: | 253.60559 |
| Density: | 1.455g/cm3 |
| Boiling Point: | 330.6°Cat760mmHg |
| Melting Point: | 135-136°C |
| Refractive index: | 1.514 |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety Statements: | Hazard Codes XiRisk Statements 20/21/22-36/37/38Safety Statements 22-26-36Hazard Note Irritant |
| Hazard Symbols: | Xi: Irritant; |