1H,1'H-4,4'-Biimidazole-5,5'-diol
[CAS# 855261-70-0]

Identification

• Name: 1H,1'H-4,4'-Biimidazole-5,5'-diol
• Synonyms: [4,4'-Bi-1H-imidazole]-5,5'-diol; 1H,1'H-4,4'-Biimidazol-5,5'-diol; 1H,1'H-4,4'-Biimidazole-5,5'-diol
• Molecular Formula: C₆H₆N₄O₂
• Molecular Weight: 166.14
• CAS Registry Number: 855261-70-0
• SMILES: c1[nH]c(c(n1)c2c([nH]cn2)O)O
• InChI: 1S/C6H6N4O2/c11-5-3(7-1-9-5)4-6(12)10-2-8-4/h1-2,11-12H,(H,7,9)(H,8,10)
• InChIKey: BDMVDRITVVCXFM-UHFFFAOYSA-N

Properties

• Density: 1.8±0.1g/cm³ (Cal.)
• Boiling point: 736.8±55.0°C at 760 mmHg (Cal.)
• Flash point: 399.4±31.5°C (Cal.)
• Refractive index: 1.778 (Cal.)