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Chemical manufacturer | ||||
Name | N-(4-Benzoylphenyl)-2-iodo-Acetamide |
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Synonyms | N-[4-(Benzoyl)Phenyl]-2-Iodo-Acetamide; 2-Iodo-N-[4-(Oxo-Phenylmethyl)Phenyl]Acetamide; 2-Iodo-N-(4-Phenylcarbonylphenyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C15H12INO2 |
Molecular Weight | 365.17 |
CAS Registry Number | 76809-63-7 |
SMILES | C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(CI)=O |
InChI | 1S/C15H12INO2/c16-10-14(18)17-13-8-6-12(7-9-13)15(19)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18) |
InChIKey | ODTZGFFHYPHJNS-UHFFFAOYSA-N |
Density | 1.664g/cm3 (Cal.) |
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Boiling point | 515.639°C at 760 mmHg (Cal.) |
Flash point | 265.649°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Benzoylphenyl)-2-iodo-Acetamide |