2-(1,3-Oxazol-4-yl)-1H-benzimidazol-6-amine
[CAS# 689295-77-0]

Identification

• Name: 2-(1,3-Oxazol-4-yl)-1H-benzimidazol-6-amine
• Synonyms: 2-(oxazol-4-yl)-1H-benzo[d]imidazol-5-amine
• Molecular Formula: C₁₀H₈N₄O
• Molecular Weight: 200.20
• CAS Registry Number: 689295-77-0
• SMILES: n2c1c(cc(N)cc1)nc2c3ncoc3
• InChI: 1S/C10H8N4O/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,11H2,(H,13,14)
• InChIKey: JCSICPKALUYWQS-UHFFFAOYSA-N

Properties

• Density: 1.444g/cm³ (Cal.)
• Boiling point: 512.482°C at 760 mmHg (Cal.)
• Flash point: 263.74°C (Cal.)
• Refractive index: 1.738 (Cal.)