9,10-Anthracenedione, 1-chloro-8-phenoxy-

Base Information

• Chemical Name: 9,10-Anthracenedione, 1-chloro-8-phenoxy-
• CAS No.: 63512-26-5
• Molecular Formula: C20H11ClO3
• Molecular Weight: 334.7525
• DSSTox Substance ID: DTXSID8074073
• Nikkaji Number: J1.622.936I
• Wikidata: Q82002593
• Mol file: 63512-26-5.mol

Synonyms:9,10-Anthracenedione, 1-chloro-8-phenoxy-;63512-26-5;DTXSID8074073;SCHEMBL11580446;1-Chloro-8-phenoxy-9,10-anthracenedione

Chemical Property of 9,10-Anthracenedione, 1-chloro-8-phenoxy-

Chemical Property:

• Vapor Pressure: 5.1E-11mmHg at 25°C
• Boiling Point: 522.6°C at 760 mmHg
• Flash Point: 208.4°C
• Density: 1.385g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 334.0396719
• Heavy Atom Count: 24
• Complexity: 499

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4Cl