2-(4-Chloro-3-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide

Base Information

• Chemical Name: 2-(4-Chloro-3-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
• CAS No.: 6289-92-5
• Molecular Formula: C23H16ClNO4
• Molecular Weight: 405.8304
• DSSTox Substance ID: DTXSID90387539
• Wikidata: Q82181839

Synonyms:6289-92-5;2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide;2-(4-Chloro-3-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide;DTXSID90387539

Chemical Property of 2-(4-Chloro-3-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide

Chemical Property:

• Vapor Pressure: 2.31E-18mmHg at 25°C
• Boiling Point: 680.3°Cat760mmHg
• Flash Point: 365.2°C
• Density: 1.405g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 405.0767857
• Heavy Atom Count: 29
• Complexity: 653

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

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