| Identification | |
| Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide |
| Synonyms: | ZINC04135388;AC1MF2UN;CBMicro_001434;Oprea1_117109;Oprea1_167131;MolPort-000-652-908;AKOS000540660;BAS 01911407;BIM-0001596.P001;EU-0071707;ST50454597;N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide;N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-(4-chloro-2-methyl-phenoxy)-acetamide;6146-33-4 |
| CAS: | 6146-33-4 |
| Molecular Formula: | C18H18ClN3O2 |
| Molecular Weight: | 343.8074 |
| InChI: | InChI=1/C18H18ClN3O2/c1-12-10-13(19)6-7-16(12)24-11-18(23)20-9-8-17-21-14-4-2-3-5-15(14)22-17/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 351.4°C |
| Boiling Point: | 657.4°C at 760 mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 351.4°C |
| Safety Data | |
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