Name | N-(4-Chlorophenyl)-2-Fluoroacetamide |
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Synonyms | N-(4-Chlorophenyl)-2-Fluoro-Acetamide; N-(4-Chlorophenyl)-2-Fluoro-Ethanamide; 4'-Chloro-2-Fluoroacetanilide |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClFNO |
Molecular Weight | 187.60 |
CAS Registry Number | 404-41-1 |
SMILES | C1=C(NC(CF)=O)C=CC(=C1)Cl |
InChI | 1S/C8H7ClFNO/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5H2,(H,11,12) |
InChIKey | UOJROUJTMBCWCR-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 346.322°C at 760 mmHg (Cal.) |
Flash point | 163.25°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Chlorophenyl)-2-Fluoroacetamide |