9,10-Anthracenedione, 1,3,8-tris(acetyloxy)-6-(bromomethyl)-

Base Information

• Chemical Name: 9,10-Anthracenedione, 1,3,8-tris(acetyloxy)-6-(bromomethyl)-
• CAS No.: 84993-87-3
• Molecular Formula: C21H15BrO8
• DSSTox Substance ID: DTXSID00439134
• Nikkaji Number: J486.157D
• ChEMBL ID: CHEMBL40230
• Mol file: 84993-87-3.mol

Synonyms:84993-87-3;9,10-Anthracenedione, 1,3,8-tris(acetyloxy)-6-(bromomethyl)-;CHEMBL40230;DTXSID00439134;6-bromomethyl-1,3,8-triacetoxy-anthraquinone;1,3,8-Triacetoxy-6-bromomethyl-9,10-anthraquinone;6-(Bromomethyl)-9,10-dioxo-9,10-dihydroanthracene-1,3,8-triyl triacetate;6-(Bromomethyl)-9,10-dioxo-9,10-dihydroanthracene-1,3,8-triyltriacetate

Chemical Property of 9,10-Anthracenedione, 1,3,8-tris(acetyloxy)-6-(bromomethyl)-

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 473.99503
• Heavy Atom Count: 30
• Complexity: 749

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)OC1=CC2=C(C(=C1)OC(=O)C)C(=O)C3=C(C2=O)C=C(C=C3OC(=O)C)CBr