3,3'-[(2-Chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]

Base Information

• Chemical Name: 3,3'-[(2-Chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
• CAS No.: 5580-57-4
• Deprecated CAS: 12225-15-9,39378-70-6,39379-11-8,55353-44-1
• Molecular Formula: C43H35Cl5N8O6
• Molecular Weight: 937.053
• European Community (EC) Number: 226-970-7
• UNII: XTA5R5B6FX
• DSSTox Substance ID: DTXSID40863570
• Nikkaji Number: J225.033K
• Wikidata: Q27293983
• Mol file: 5580-57-4.mol

Synonyms:5580-57-4;3,3'-[(2-Chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide];EINECS 226-970-7;UNII-XTA5R5B6FX;XTA5R5B6FX;4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(3-chloro-2-methylphenyl)benzamide;EC 226-970-7;Benzamide, 3,3'-((2-chloro-5-methyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chloro-N-(3-chloro-2-methylphenyl)-;3,3'-((2-Chloro-5-methyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(3-chloro-o-tolyl)benzamide);3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide;Benzamide, 3,3'-((2-chloro-5-methyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-chloro-N-(3-chloro-2-methylphenyl)-;Benzamide, 3,3'-[(2-chloro-5-methyl-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-chloro-N-(3-chloro-2-methylphenyl)-;Benzamide, 3,3'-[(2-chloro-5-methyl-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl]]bis[4-chloro-N-(3-chloro-2-methylphenyl)-;O-BENZOTOLUIDIDE, 3,3''-((2-CHLORO-5-METHYL-P-PHENYLENE)BIS(IMINOCARBONYLACETONYLIDENEAZO))BIS(3',4-DICHLORO-;o-Benzotoluidide, 3,3''-[(2-chloro-5-methyl-p-phenylene)bis(iminocarbonylacetonylideneazo)]bis[3',4-dichloro-;Benzamide, 3,3'-[(2-chloro-5-methyl- 1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl )azo]]bis[4-chloro-N-(3-chloro-2-methylphenyl )-;MICROLITH YELLOW 4G-A;SCHEMBL5411142;CHROMOFINE YELLOW 5930;SCHEMBL10299912;SCHEMBL12640015;DTXSID40863570;PY-93;CI 20710;LS-186263;W-110048;Q27293983;3,3'-((2-CHLORO-5-METHYL-P-PHENYLENE)BIS(IMINO(1-ACETYL-2- OXOETHYLENE)AZO))BIS(4-CHLORO-N-(3-CHLORO-O-TOLYL)BENZAMIDE);BENZAMIDE, 3,3'-((2-CHLORO-5-METHYL-1,4- PHENYLENE)BIS(IMINO(1-ACETYL-2-OXO-2,1- ETHANEDIYL)AZO))BIS(4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)-;BENZAMIDE, 3,3'-((2-CHLORO-5-METHYL-1,4- PHENYLENE)BIS(IMINO(1-ACETYL-2-OXO-2,1-ETHANEDIYL)-2,1- DIAZENEDIYL))BIS(4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)-;BENZAMIDE, 3,3'-[(2-CHLORO-5-METHYL-1,4-PHENYLENE)BIS[IMINO(1-ACETYL-2-OXY-2,1-ETHANEDIYL)AZO]]BIS[4-CHLORO-N-(3-CHLORO-2-METHYLPHENYL)]-(9CI)

Chemical Property of 3,3'-[(2-Chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]

Chemical Property:

• Boiling Point: 905.9°C at 760mmHg
• PKA: 7.30±0.59(Predicted)
• Flash Point: 501.7°C
• PSA: 199.98000
• Density: 1.45g/cm³
• LogP: 12.03540
• XLogP3: 11.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 14
• Exact Mass: 936.109269
• Heavy Atom Count: 62
• Complexity: 1680

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)Cl)Cl)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C(=CC=C5)Cl)C)Cl