9,10-Anthracenedione, 1,8-diiodo-

Base Information

• Chemical Name: 9,10-Anthracenedione, 1,8-diiodo-
• CAS No.: 30877-00-0
• Molecular Formula: C₁₄H₆I₂O₂
• Molecular Weight: 460.009
• DSSTox Substance ID: DTXSID00447491
• Nikkaji Number: J1.866.312K
• Wikidata: Q82266372
• Mol file: 30877-00-0.mol

Synonyms:9,10-Anthracenedione, 1,8-diiodo-;1,8-diiodoanthracene-9,10-dione;30877-00-0;1,8-diiodoanthraquinone;Anthraquinone, 1,8-diiodo-;AAWQONPYXVKYAX-UHFFFAOYSA-;DTXSID00447491;1,8-Diiodo-9,10-anthraquinone;InChI=1/C14H6I2O2/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6H

Chemical Property of 9,10-Anthracenedione, 1,8-diiodo-

Chemical Property:

• Melting Point: 277-280 °C(Solv: chlorobenzene (108-90-7))
• Boiling Point: 529.2±50.0 °C(Predicted)
• PSA: 34.14000
• Density: 2.263±0.06 g/cm3(Predicted)
• LogP: 3.67120
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 459.84572
• Heavy Atom Count: 18
• Complexity: 350

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)I)C(=O)C3=C(C2=O)C=CC=C3I