9,10-Anthracenedione, 1,4-diamino-2-(phenylsulfonyl)-

Base Information

• Chemical Name: 9,10-Anthracenedione, 1,4-diamino-2-(phenylsulfonyl)-
• CAS No.: 5264-55-1
• Molecular Formula: C20H14 N2 O4 S
• Molecular Weight: 378.40116
• European Community (EC) Number: 226-079-3
• DSSTox Substance ID: DTXSID4063747
• Nikkaji Number: J297.964K
• Wikidata: Q81990986
• Mol file: 5264-55-1.mol

Synonyms:9,10-Anthracenedione, 1,4-diamino-2-(phenylsulfonyl)-;5264-55-1;2-Phenylsulfonyl-1,4-diaminoanthraquinone;1,4-diamino-2-(benzenesulfonyl)anthracene-9,10-dione;EINECS 226-079-3;1,4-Diamino-2-(phenylsulphonyl)anthraquinone;DTXSID4063747;SCHEMBL11213674;1,4-Diamino-2-(phenylsulfonyl)anthraquinone;AB00079584-01;Anthraquinone, 1,4-diamino-2-(phenylsulfonyl)-;SR-01000203661;SR-01000203661-1;1,4-Diamino-2-(phenylsulfonyl)-9,10-anthracenedione

Chemical Property of 9,10-Anthracenedione, 1,4-diamino-2-(phenylsulfonyl)-

Chemical Property:

• Vapor Pressure: 2.9E-21mmHg at 25°C
• Boiling Point: 731.6°Cat760mmHg
• Flash Point: 396.3°C
• Density: 1.501g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 378.06742811
• Heavy Atom Count: 27
• Complexity: 710

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(C(=C2)N)C(=O)C4=CC=CC=C4C3=O)N

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