| Name | N,N'-(1,3-Phenylene)Bisbenzamide |
|---|---|
| Synonyms | N-[3-[(Oxo-Phenylmethyl)Amino]Phenyl]Benzamide; N-[3-(Phenylcarbonylamino)Phenyl]Benzamide; Cbdive_011372 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H16N2O2 |
| Molecular Weight | 316.36 |
| CAS Registry Number | 17223-18-6 |
| SMILES | C1=CC=CC=C1C(NC2=CC=CC(=C2)NC(C3=CC=CC=C3)=O)=O |
| InChI | 1S/C20H16N2O2/c23-19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)22-20(24)16-10-5-2-6-11-16/h1-14H,(H,21,23)(H,22,24) |
| InChIKey | SDLHRUDTCAGBLQ-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.537°C at 760 mmHg (Cal.) |
| Flash point | 105.563°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N,N'-(1,3-Phenylene)Bisbenzamide |