Name | N-(2-Propanoylphenyl)Acetamide |
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Synonyms | N-[2-(1-Oxopropyl)Phenyl]Acetamide; N-(2-Propionylphenyl)Acetamide; N-(2-Propanoylphenyl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 52457-99-5 |
SMILES | C1=CC=CC(=C1NC(C)=O)C(CC)=O |
InChI | 1S/C11H13NO2/c1-3-11(14)9-6-4-5-7-10(9)12-8(2)13/h4-7H,3H2,1-2H3,(H,12,13) |
InChIKey | OJXMCSPWMCGQOB-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 376.532°C at 760 mmHg (Cal.) |
Flash point | 162.278°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(2-Propanoylphenyl)Acetamide |