2,2'-{1,2-Phenylenebis[Nitrilo(E)Methylylidene]}Di(1,4-Benzenediol)
[CAS# 154198-33-1]

Identification

• Name: 2,2'-{1,2-Phenylenebis[Nitrilo(E)Methylylidene]}Di(1,4-Benzenediol)
• Synonyms: 1,4-Benzenediol, 2,2'-[1,2-phenylenebis[nitrilo(E)methylidyne]]bis-; 2,2'-{1,2-Phenylenbis[nitrilo(E)methylyliden]}di(1,4-benzoldiol); 2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}di(1,4-benzenediol)
• Molecular Formula: C₂₀H₁₆N₂O₄
• Molecular Weight: 348.35
• CAS Registry Number: 154198-33-1
• SMILES: c1cc(c(cc1)/N=C/c2c(ccc(c2)O)O)/N=C/c3c(ccc(c3)O)O
• InChI: 1S/C20H16N2O4/c23-15-5-7-19(25)13(9-15)11-21-17-3-1-2-4-18(17)22-12-14-10-16(24)6-8-20(14)26/h1-12,23-26H/b21-11+,22-12+
• InChIKey: CSSNBAFBEWRGCG-XHQRYOPUSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 711.4±60.0°C at 760 mmHg (Cal.)
• Flash point: 495.2±22.1°C (Cal.)
• Refractive index: 1.642 (Cal.)