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| Name | N-(2-Acetylphenyl)Formamide |
|---|---|
| Synonyms | N-(2-Ethanoylphenyl)Methanamide; Formamide, (2-Acetylphenyl)-; Formamide, N-(2-Acetylphenyl)- |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.18 |
| CAS Registry Number | 5257-06-7 |
| SMILES | C1=C(C(=O)C)C(=CC=C1)NC=O |
| InChI | 1S/C9H9NO2/c1-7(12)8-4-2-3-5-9(8)10-6-11/h2-6H,1H3,(H,10,11) |
| InChIKey | WAEJUYSDAMMJMI-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.125°C at 760 mmHg (Cal.) |
| Flash point | 168.278°C (Cal.) |
| SDS | Available |
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| (1) | G. A. Brewer, J. P. Jasinski, R. J. Butcher and W. R. Scheidt. N,N'-Bis(2-acetylphenyl)ethanediamide, a second polymorph, Acta Cryst. (2007). E63, o4889 |
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| Market Analysis Reports |
| List of Reports Available for N-(2-Acetylphenyl)Formamide |