1-Acetyl-1,3-Dihydro-2H-Benzimidazol-2-One
[CAS# 14394-91-3]

Identification

• Name: 1-Acetyl-1,3-Dihydro-2H-Benzimidazol-2-One
• Synonyms: 1-acetyl-1H-benzimidazol-2-ol; 1-acetyl-1H-benzo[d]imidazol-2(3H)-one; 1H-benzimidazol-2-ol, 1-acetyl-
• Molecular Formula: C₉H₈N₂O₂
• Molecular Weight: 176.17
• CAS Registry Number: 14394-91-3
• SMILES: CC(=O)N1c2ccccc2NC1=O
• InChI: 1S/C9H8N2O2/c1-6(12)11-8-5-3-2-4-7(8)10-9(11)13/h2-5H,1H3,(H,10,13)
• InChIKey: PAEZCOSIWFZPEG-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Refractive index: 1.597 (Cal.)

Safety Data

• Safety Description: IRRITANT