Name | 2-(3-Benzoylphenyl)Acetamide |
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Synonyms | 2-[3-(Oxo-Phenylmethyl)Phenyl]Acetamide; 2-(3-Phenylcarbonylphenyl)Ethanamide; 2-(3-Benzoylphenyl)Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO2 |
Molecular Weight | 239.27 |
CAS Registry Number | 24021-49-6 |
SMILES | C1=C(C=CC=C1CC(=O)N)C(C2=CC=CC=C2)=O |
InChI | 1S/C15H13NO2/c16-14(17)10-11-5-4-8-13(9-11)15(18)12-6-2-1-3-7-12/h1-9H,10H2,(H2,16,17) |
InChIKey | YKAANMWFIKQKOH-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 479.469°C at 760 mmHg (Cal.) |
Flash point | 243.774°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Benzoylphenyl)Acetamide |