5-Amino-1-Methyl-1,3-Dihydro-2H-Benzimidazol-2-One
[CAS# 54732-89-7]

Identification

• Name: 5-Amino-1-Methyl-1,3-Dihydro-2H-Benzimidazol-2-One
• Synonyms: 5-Amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
• Molecular Formula: C₈H₉N₃O
• Molecular Weight: 163.18
• CAS Registry Number: 54732-89-7
• SMILES: Nc1cc2NC(=O)N(C)c2cc1
• InChI: 1S/C8H9N3O/c1-11-7-3-2-5(9)4-6(7)10-8(11)12/h2-4H,9H2,1H3,(H,10,12)
• InChIKey: MHEBKJBEJUTXJQ-UHFFFAOYSA-N

Properties

• Density: 1.312g/cm³ (Cal.)
• Melting point: 222-224°C (Expl.)

Safety Data

• Safety Description: IRRITANT