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Chemical manufacturer | ||||
Name | N-1H-Benzo[d]Imidazol-2-Yl-Acetamide |
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Synonyms | N-(1H-Benzimidazol-2-Yl)Ethanamide; Eu-0034850; Chemdiv1_000571 |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 21202-05-1 |
SMILES | C1=CC=CC2=C1N=C(NC(C)=O)[NH]2 |
InChI | 1S/C9H9N3O/c1-6(13)10-9-11-7-4-2-3-5-8(7)12-9/h2-5H,1H3,(H2,10,11,12,13) |
InChIKey | BECUBVOEPSAYDH-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-1H-Benzo[d]Imidazol-2-Yl-Acetamide |