(2E)-4-(1H-Imidazol-5-yl)-2-butenoic acid
[CAS# 848133-10-8]

Identification

• Name: (2E)-4-(1H-Imidazol-5-yl)-2-butenoic acid
• Synonyms: (2E)-4-(1H-IMIDAZOL-4-YL)BUT-2-ENOICACID
• Molecular Formula: C₇H₈N₂O₂
• Molecular Weight: 152.15
• CAS Registry Number: 848133-10-8
• SMILES: O=C(O)\C=C\Cc1cncn1
• InChI: 1S/C7H8N2O2/c10-7(11)3-1-2-6-4-8-5-9-6/h1,3-5H,2H2,(H,8,9)(H,10,11)/b3-1+
• InChIKey: MXSQSIOULZCQTD-HNQUOIGGSA-N

Properties

• Density: 1.322g/cm³ (Cal.)
• Boiling point: 495.351°C at 760 mmHg (Cal.)
• Flash point: 253.38°C (Cal.)
• Refractive index: 1.597 (Cal.)