9,10-Anthracenedione, 6,7-dichloro-1,4-bis[(4-methylphenyl)amino]-

Base Information

• Chemical Name: 9,10-Anthracenedione, 6,7-dichloro-1,4-bis[(4-methylphenyl)amino]-
• CAS No.: 70729-59-8
• Molecular Formula: C28H20 Cl2 N2 O2
• Molecular Weight: 487.3766
• European Community (EC) Number: 274-823-0
• NSC Number: 319991
• UNII: R5CC7V6GNV
• DSSTox Substance ID: DTXSID5072141
• Nikkaji Number: J288.789D
• Wikidata: Q82000064
• ChEMBL ID: CHEMBL1165311
• Mol file: 70729-59-8.mol

Synonyms:70729-59-8;NSC-319991;6,7-Dichloro-1,4-bis-(4-toluidino)anthraquinone;6,7-DICHLORO-1,4-BIS[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE;9,10-Anthracenedione, 6,7-dichloro-1,4-bis[(4-methylphenyl)amino]-;EINECS 274-823-0;NSC 319991;9,10-Anthracenedione, 6,7-dichloro-1,4-bis((4-methylphenyl)amino)-;6,7-Dichloro-1,4-di(4-methylphenylamino)anthraquinone;6,7-dichloro-1,4-di(4-toluidino)anthra-9,10-quinone;6,7-dichloro-1,4-bis(p-tolylamino)anthracene-9,10-dione;6,7-Dichloro-1,4-bis[(4-methylphenyl)amino]-9,10-anthracenedione;6,7-Dichloro-1,4-bis((4-methylphenyl)amino)anthraquinone;NSC319991;6,7-dichloro-1,4-bis(4-methylanilino)anthracene-9,10-dione;R5CC7V6GNV;C28H20Cl2N2O2;CHEMBL1165311;DTXSID5072141;6,4-bis-(4-toluidino)anthraquinone;C28-H20-Cl2-N2-O2;AKOS024431181;6,4-di(4-methylphenylamino)anthraquinone;Anthraquinone, 6,7-dichloro-1,4-di-p-toluidino-;9, 6,7-dichloro-1,4-bis[(4-methylphenyl)amino]-;6,7-dichloro-1,4-bis[(4-methylphenyl)amino]anthracene-9,10-dione

Chemical Property of 9,10-Anthracenedione, 6,7-dichloro-1,4-bis[(4-methylphenyl)amino]-

Chemical Property:

• Vapor Pressure: 6.86E-20mmHg at 25°C
• Boiling Point: 708°C at 760 mmHg
• PKA: -1.15±0.20(Predicted)
• Flash Point: 382°C
• PSA: 58.20000
• Density: 1.402g/cm³
• LogP: 8.01880
• XLogP3: 9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 486.0901833
• Heavy Atom Count: 34
• Complexity: 685

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=CC(=C(C=C5C3=O)Cl)Cl