Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-

Base Information

• Chemical Name: Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-
• CAS No.: 2389-75-5
• Molecular Formula: C20H8 Cl2 N2 O4
• Molecular Weight: 411.19452
• European Community (EC) Number: 219-224-7
• DSSTox Substance ID: DTXSID3062368
• Nikkaji Number: J216.033A
• Wikidata: Q81989992
• Mol file: 2389-75-5.mol

Synonyms:2389-75-5;4,11-Dichloroquinacridonequinone;4,11-dichloroquino[2,3-b]acridine-6,7,13,14(5h,12h)-tetrone;Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-;EINECS 219-224-7;Quino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-;4,11-Dichloroquino(2,3-b)acridine-6,7,13,14(5H,12H)-tetrone;DTXSID3062368

Chemical Property of Quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone, 4,11-dichloro-

Chemical Property:

• Vapor Pressure: 2.07E-14mmHg at 25°C
• Boiling Point: 601.2°Cat760mmHg
• PKA: -7.00±0.20(Predicted)
• Flash Point: 317.4°C
• PSA: 99.86000
• Density: 1.75g/cm³
• LogP: 3.14100
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 409.9861121
• Heavy Atom Count: 28
• Complexity: 821

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)Cl)NC3=C(C2=O)C(=O)C4=C(C3=O)C(=O)C5=C(N4)C(=CC=C5)Cl

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