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2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone)
[CAS# 40731-89-3]

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Identification
Name 2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone)
Molecular Structure CAS#: 40731-89-3, 2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone)
Molecular Formula C30H16O4
Molecular Weight 440.45
CAS Registry Number 40731-89-3
SMILES c1ccc2c(c1)C(=O)c3ccc(cc3C2=O)/C=C/c4ccc5c(c4)C(=O)c6ccccc6C5=O
InChI 1S/C30H16O4/c31-27-19-5-1-3-7-21(19)29(33)25-15-17(11-13-23(25)27)9-10-18-12-14-24-26(16-18)30(34)22-8-4-2-6-20(22)28(24)32/h1-16H/b10-9+
InChIKey CGLDLDBFLNXMGE-MDZDMXLPSA-N
Properties
Density 1.412g/cm3 (Cal.)
Boiling point 711.041°C at 760 mmHg (Cal.)
Flash point 322.556°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone)
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