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Name | N-[4-(2-Oxoacetyl)Phenyl]-Acetamide |
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Synonyms | N-(4-Glyoxyloylphenyl)Acetamide; N-(4-Oxaldehydoylphenyl)Ethanamide; 4-Acetylaminophenylglyoxal |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.19 |
CAS Registry Number | 67014-06-6 |
SMILES | C1=C(C=CC(=C1)NC(=O)C)C(C=O)=O |
InChI | 1S/C10H9NO3/c1-7(13)11-9-4-2-8(3-5-9)10(14)6-12/h2-6H,1H3,(H,11,13) |
InChIKey | MREMDXZTQRBMOE-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 401.464°C at 760 mmHg (Cal.) |
Flash point | 182.294°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(2-Oxoacetyl)Phenyl]-Acetamide |