| Name | N-[2-(1-Hydroxy-2-propanyl)phenyl]benzamide |
|---|---|
| Synonyms | BENZAMIDE,N-[2-(2-HYDROXY-1-METHYLETHYL)PHENYL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.31 |
| CAS Registry Number | 649558-93-0 |
| SMILES | OCC(C)c2ccccc2NC(=O)c1ccccc1 |
| InChI | 1S/C16H17NO2/c1-12(11-18)14-9-5-6-10-15(14)17-16(19)13-7-3-2-4-8-13/h2-10,12,18H,11H2,1H3,(H,17,19) |
| InChIKey | ZVPAGMNRGNGKED-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.983°C at 760 mmHg (Cal.) |
| Flash point | 158.207°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(1-Hydroxy-2-propanyl)phenyl]benzamide |