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+44 (1457) 860-111 | |||
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Chemical manufacturer | ||||
Name | 2'-(Trifluoromethyl)Acetanilide |
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Synonyms | N-[2-(Trifluoromethyl)Phenyl]Ethanamide; St5407000; Zinc00126903 |
Molecular Structure | ![]() |
Molecular Formula | C9H8F3NO |
Molecular Weight | 203.16 |
CAS Registry Number | 344-62-7 |
EINECS | 206-453-2 |
SMILES | C1=CC=CC(=C1C(F)(F)F)NC(=O)C |
InChI | 1S/C9H8F3NO/c1-6(14)13-8-5-3-2-4-7(8)9(10,11)12/h2-5H,1H3,(H,13,14) |
InChIKey | OXDTZGRSCDEKGO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 94-95°C (Expl.) |
Boiling point | 296.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 133.3±27.3°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2'-(Trifluoromethyl)Acetanilide |