1-Phenyl-2,3-Dihydro-1H-Benzimidazole-2-One
[CAS# 14813-85-5]

Identification

• Name: 1-Phenyl-2,3-Dihydro-1H-Benzimidazole-2-One
• Synonyms: 2H-Benzimidazol-2-One, 1,3-Dihydro-1-Phenyl-; 1-Phenylbenzimidazole Deriv. 52; 2-Benzimidazolinone, 1-Phenyl-
• Molecular Formula: C₁₃H₁₀N₂O
• Molecular Weight: 210.23
• CAS Registry Number: 14813-85-5
• SMILES: C1=CC2=C(C=C1)NC(N2C3=CC=CC=C3)=O
• InChI: 1S/C13H10N2O/c16-13-14-11-8-4-5-9-12(11)15(13)10-6-2-1-3-7-10/h1-9H,(H,14,16)
• InChIKey: OLMPQQPQSTVRPB-UHFFFAOYSA-N

Properties

• Density: 1.264g/cm³ (Cal.)
• Melting point: 207°C (Expl.)