5-(4,5-Dihydro-1H-imidazol-2-ylamino)-1,2,3-benzenetriol
[CAS# 91147-42-1]

Identification

• Name: 5-(4,5-Dihydro-1H-imidazol-2-ylamino)-1,2,3-benzenetriol
• Synonyms: 5-((4,5-dihydro-1H-imidazol-2-yl)amino)benzene-1,2,3-triol
• Molecular Formula: C₉H₁₁N₃O₃
• Molecular Weight: 209.20
• CAS Registry Number: 91147-42-1
• SMILES: c1c(cc(c(c1O)O)O)NC2=NCCN2
• InChI: 1S/C9H11N3O3/c13-6-3-5(4-7(14)8(6)15)12-9-10-1-2-11-9/h3-4,13-15H,1-2H2,(H2,10,11,12)
• InChIKey: UOTHTBDYHCESDL-UHFFFAOYSA-N

Properties

• Density: 1.654g/cm³ (Cal.)
• Boiling point: 449.227°C at 760 mmHg (Cal.)
• Flash point: 225.485°C (Cal.)