2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine
[CAS# 689295-78-1]

Identification

• Name: 2-(1H-Pyrazol-3-yl)-1H-benzimidazol-5-amine
• Synonyms: 2-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-5-amine
• Molecular Formula: C₁₀H₉N₅
• Molecular Weight: 199.21
• CAS Registry Number: 689295-78-1
• SMILES: c1cc2c(cc1N)[nH]c(n2)c3cc[nH]n3
• InChI: 1S/C10H9N5/c11-6-1-2-7-9(5-6)14-10(13-7)8-3-4-12-15-8/h1-5H,11H2,(H,12,15)(H,13,14)
• InChIKey: OBWXXKWZWFYDLB-UHFFFAOYSA-N

Properties

• Density: 1.484g/cm³ (Cal.)
• Boiling point: 600.467°C at 760 mmHg (Cal.)
• Flash point: 352.771°C (Cal.)
• Refractive index: 1.811 (Cal.)