| Identification |
| Name: | 2H-Benzimidazol-2-one,1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro- |
| Synonyms: | 1-(4-chlorophenyl)-2-(2-hydroxy-1H-benzimidazol-1-yl)prop-2-en-1-one;2-propen-1-one, 1-(4-chlorophenyl)-2-(2-hydroxy-1H-benzimidazol-1-yl)- |
| CAS: | 108664-33-1 |
| Molecular Formula: | C16H11 Cl N2 O2 |
| Molecular Weight: | 298.7237 |
| InChI: | InChI=1/C16H11ClN2O2/c1-10(15(20)11-6-8-12(17)9-7-11)19-14-5-3-2-4-13(14)18-16(19)21/h2-9H,1H2,(H,18,21) |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.363g/cm3 |
| Refractive index: | 1.645 |
| Safety Data |
| |
 |
