Benzene-1,4-diamine;5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Base Information

• Chemical Name: Benzene-1,4-diamine;5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
• CAS No.: 61128-47-0
• Molecular Formula: C37H28N2O8
• Molecular Weight: 628.62682
• DSSTox Substance ID: DTXSID50976645
• Mol file: 61128-47-0.mol

Synonyms:61128-47-0;DTXSID50976645;5,5'-{Propane-2,2-diylbis[(4,1-phenylene)oxy]}di(2-benzofuran-1,3-dione)--benzene-1,4-diamine (1/1)

Chemical Property of Benzene-1,4-diamine;5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Chemical Property:

• Boiling Point: 712.3oC at 760 mmHg
• Flash Point: 302.3oC
• PSA: 157.24000
• LogP: 8.23170
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 628.18456586
• Heavy Atom Count: 47
• Complexity: 952

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O.C1=CC(=CC=C1N)N

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