| Identification | |
| Name: | N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide |
| Synonyms: | 5836-57-7;CBMicro_034818;AC1NT39V;Oprea1_728863;CHEMBL577049;CHEBI:676040;MolPort-004-890-994;ZINC08019642;AKOS000466762;BIM-0034693.P001;N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide;N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-4-METHOXY-BENZAMIDE |
| CAS: | 5836-57-7 |
| Molecular Formula: | C21H16ClN3O2 |
| Molecular Weight: | 377.8236 |
| InChI: | InChI=1/C21H16ClN3O2/c1-27-15-9-6-13(7-10-15)21(26)23-14-8-11-17(22)16(12-14)20-24-18-4-2-3-5-19(18)25-20/h2-12H,1H3,(H,23,26)(H,24,25) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.372g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | °C |
| Safety Data | |
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