| Name | N-Butyrylbenzamide |
|---|---|
| Synonyms | N-(1-Oxobutyl)Benzamide; N-Butyrylbenzamide; Benzamide, N-(1-Oxobutyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 7473-90-7 |
| SMILES | C1=C(C(NC(=O)CCC)=O)C=CC=C1 |
| InChI | 1S/C11H13NO2/c1-2-6-10(13)12-11(14)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,12,13,14) |
| InChIKey | IZASOBLABHUGCO-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.088°C at 760 mmHg (Cal.) |
| Flash point | 140.881°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyrylbenzamide |