2-Chloro-3-[1,3-dimethyl-6,7-dichloroquinoxaline-2(1H)-ylidenemethyl]-1,4-naphthoquinone

Base Information

• Chemical Name: 2-Chloro-3-[1,3-dimethyl-6,7-dichloroquinoxaline-2(1H)-ylidenemethyl]-1,4-naphthoquinone
• CAS No.: 52736-81-9
• Molecular Formula: C21H13Cl3N2O2
• Molecular Weight: 431.6991
• NSC Number: 295483
• DSSTox Substance ID: DTXSID00418560
• Nikkaji Number: J1.513.297C

Synonyms:NSC295483;52736-81-9;DTXSID00418560;NSC-295483;2-Chloro-3-[1,3-dimethyl-6,7-dichloroquinoxaline-2(1H)-ylidenemethyl]-1,4-naphthoquinone

Chemical Property of 2-Chloro-3-[1,3-dimethyl-6,7-dichloroquinoxaline-2(1H)-ylidenemethyl]-1,4-naphthoquinone

Chemical Property:

• Vapor Pressure: 3.86E-10mmHg at 25°C
• Boiling Point: 500.2°Cat760mmHg
• Flash Point: 256.3°C
• Density: 1.47g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 430.004261
• Heavy Atom Count: 28
• Complexity: 804

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC(=C(C=C2N(C1=CC3=C(C(=O)C4=CC=CC=C4C3=O)Cl)C)Cl)Cl
• Isomeric SMILES: CC\1=NC2=CC(=C(C=C2N(/C1=C/C3=C(C(=O)C4=CC=CC=C4C3=O)Cl)C)Cl)Cl

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