| Name | N-[2-(1,2-Dihydroxyethyl)Phenyl]Benzamide |
|---|---|
| Synonyms | BENZAMIDE, N-[2-(1,2-DIHYDROXYETHYL)PHENYL]- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C15H15NO3 |
| Molecular Weight | 257.28 |
| CAS Registry Number | 544696-65-3 |
| SMILES | c1ccc(cc1)C(=O)Nc2ccccc2C(CO)O |
| InChI | 1S/C15H15NO3/c17-10-14(18)12-8-4-5-9-13(12)16-15(19)11-6-2-1-3-7-11/h1-9,14,17-18H,10H2,(H,16,19) |
| InChIKey | HRNGECIIQKIZCM-UHFFFAOYSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.583°C at 760 mmHg (Cal.) |
| Flash point | 190.623°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(1,2-Dihydroxyethyl)Phenyl]Benzamide |