3-(((2-Chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone

Base Information

• Chemical Name: 3-(((2-Chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone
• CAS No.: 110605-07-7
• Molecular Formula: C22H15 Cl2 N5 O
• Molecular Weight: 436.2934
• NSC Number: 622354
• ChEMBL ID: CHEMBL1978292
• Mol file: 110605-07-7.mol

Synonyms:3-(((2-Chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-(((2-chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-;o-Chloro-alpha-(2-chlorophenylazo)-N-2-methyl-4(3H)-oxo-3-quinazolinylbenzylidenimine;110605-07-7;NSC622354;CHEMBL1978292;NSC-622354;LS-140550

Chemical Property of 3-(((2-Chlorophenyl)((2-chlorophenyl)azo)methylene)amino)-2-methyl-4(3H)-quinazolinone

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 594.4°Cat760mmHg
• Flash Point: 313.3°C
• Density: 1.37g/cm³
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 435.0653655
• Heavy Atom Count: 30
• Complexity: 724

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2C(=O)N1N=C(C3=CC=CC=C3Cl)N=NC4=CC=CC=C4Cl
• Isomeric SMILES: CC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=CC=C3Cl)\N=NC4=CC=CC=C4Cl

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