2-(1H-Imidazol-1-Yl)-3-Buten-1-Ol
[CAS# 154813-68-0]

Identification

• Name: 2-(1H-Imidazol-1-Yl)-3-Buten-1-Ol
• Synonyms: 2-(1H-imidazol-1-yl)but-3-en-1-ol
• Molecular Formula: C₇H₁₀N₂O
• Molecular Weight: 138.17
• CAS Registry Number: 154813-68-0
• SMILES: C=CC(CO)n1ccnc1
• InChI: 1S/C7H10N2O/c1-2-7(5-10)9-4-3-8-6-9/h2-4,6-7,10H,1,5H2
• InChIKey: MGDSUMIIKNQCBW-UHFFFAOYSA-N

Properties

• Density: 1.076g/cm³ (Cal.)
• Boiling point: 314.523°C at 760 mmHg (Cal.)
• Flash point: 144.019°C (Cal.)
• Refractive index: 1.534 (Cal.)