| Identification | |
| Name: | 2-(1H-benzoimidazol-2-yl)acetamide |
| Synonyms: | 1H-Benzimidazole-2-acetamide;2-(1H-benzimidazol-2-yl)acetamide;2-(1H-Benzoimidazol-2-yl)-acetamide;5511-09-1;60792-56-5;ZERO/005129;Enamine_004568;AC1Q4ZLA;Oprea1_181258;Oprea1_553577;AC1L359D;AC1Q5J80;MolPort-001-757-892;HMS1406P14;EINECS 262-434-9;AR-1C3296;SBB013172;STK791059;ZINC00210139;AKOS000122562;SDCCGMLS-0064750.P001;Acetamide, 2-(1H-benzoimidazol-2-yl)-;BAS 04211010;2-(2-Amino-2-oxoethyl)-1H-benzimidazole;EN300-04465;T0512-0185 |
| CAS: | 5511-09-1 |
| Molecular Formula: | C9H9N3O |
| Molecular Weight: | 175.18726 |
| InChI: | InChI=1S/C9H9N3O/c10-8(13)5-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,10,13)(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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