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

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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)
Molecular Structure CAS#: 154198-33-1, 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.)
Market Analysis Reports
List of Reports Available for 2,2'-{1,2-Phenylenebis[Nitrilo(E)Methylylidene]}Di(1,4-Benzenediol)
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