| Name | 1,1'-(1,2-Phenylenedicarbonyl)Bis-1H-Imidazole |
|---|---|
| Synonyms | [2-(Imidazole-1-Carbonyl)Phenyl]-Imidazol-1-Yl-Methanone; 1-Imidazolyl-[2-(1-Imidazolyl-Oxomethyl)Phenyl]Methanone; Imidazol-1-Yl-(2-Imidazol-1-Ylcarbonylphenyl)Methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10N4O2 |
| Molecular Weight | 266.26 |
| CAS Registry Number | 68413-79-6 |
| EINECS | 270-251-0 |
| SMILES | C1=NC=C[N]1C(=O)C2=C(C=CC=C2)C(=O)[N]3C=NC=C3 |
| InChI | 1S/C14H10N4O2/c19-13(17-7-5-15-9-17)11-3-1-2-4-12(11)14(20)18-8-6-16-10-18/h1-10H |
| InChIKey | PJWURJVLYPGKCO-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 557.233°C at 760 mmHg (Cal.) |
| Flash point | 290.804°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1,2-Phenylenedicarbonyl)Bis-1H-Imidazole |