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Name | N-(4-Acetyl-2-Fluorophenyl)-Acetamide |
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Synonyms | N-(4-Acetyl-2-Fluoro-Phenyl)Acetamide; N-(4-Ethanoyl-2-Fluoro-Phenyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10FNO2 |
Molecular Weight | 195.19 |
CAS Registry Number | 85117-88-0 |
EINECS | 285-639-5 |
SMILES | C1=C(C(=O)C)C=CC(=C1F)NC(=O)C |
InChI | 1S/C10H10FNO2/c1-6(13)8-3-4-10(9(11)5-8)12-7(2)14/h3-5H,1-2H3,(H,12,14) |
InChIKey | VTSRUHHYVDPFBT-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 378.338°C at 760 mmHg (Cal.) |
Flash point | 182.612°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Acetyl-2-Fluorophenyl)-Acetamide |