N-(1H-Benzimidazol-1-yl)acetamide structure

N-(1H-Benzimidazol-1-yl)acetamide

N-(benzimidazol-1-yl)acetamide

Also Known As: Enamine_000828|N-(1H-Benzimidazol-1-yl)acetamide|1-methylformylaminobenzimidazole|N-(benzimidazol-1-yl)acetamide|Acetamide, N-1H-benzimidazol-1-yl- (9CI)|N-(1H-1,3-benzodiazol-1-yl)acetamide|1-(9-Phenyl-9H-fluoren-9-yl)1H-imidazole|ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-1-YL-|AK-105/40689627

CAS: 40995-18-4
Molecular Formula C9H9N3O
Molecular Weight 175.07455 g/mol
LogP 1.1263
Topological Polar Surface Area 46.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 175.07455
Monoisotopic Mass 175.07455
Heavy Atoms 13
Complexity 446.81146

Chemical Identifiers

CAS Number 40995-18-4
SMILES CC(=O)NN1C=NC2=CC=CC=C21

Product Overview

N-(1H-Benzimidazol-1-yl)acetamide (CAS 40995-18-4), with molecular formula C9H9N3O and molecular weight 175.07455 g/mol. IUPAC: N-(benzimidazol-1-yl)acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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