Name | N,N'-(1,3-Phenylene)Bisbenzamide |
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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.) |
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Boiling point | 361.537°C at 760 mmHg (Cal.) |
Flash point | 105.563°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N,N'-(1,3-Phenylene)Bisbenzamide |