| Name | 4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide |
|---|---|
| Synonyms | BENZAMIDE, 4-(3-HYDROXY-1-PROPYNYL)-N-PHENYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.28 |
| CAS Registry Number | 562103-29-1 |
| SMILES | O=C(Nc1ccccc1)c2ccc(C#CCO)cc2 |
| InChI | 1S/C16H13NO2/c18-12-4-5-13-8-10-14(11-9-13)16(19)17-15-6-2-1-3-7-15/h1-3,6-11,18H,12H2,(H,17,19) |
| InChIKey | VHWMXYDSXKINQQ-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.727°C at 760 mmHg (Cal.) |
| Flash point | 173.776°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Hydroxy-1-Propyn-1-Yl)-N-Phenylbenzamide |