N-(4-Chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

Base Information

• Chemical Name: N-(4-Chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide
• CAS No.: 57206-89-0
• Molecular Formula: C17H15 Cl N4 O4
• Molecular Weight: 374.7784
• European Community (EC) Number: 260-618-3
• DSSTox Substance ID: DTXSID801036321
• Mol file: 57206-89-0.mol

Synonyms:57206-89-0;EINECS 260-618-3;N-(4-Chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide;C17H15ClN4O4;N-(4-CHLOROPHENYL)-2-(4-METHYL-2-NITROPHENYL)DIAZENYL-3-OXOBUTANAMIDE;C17-H15-Cl-N4-O4;Butanamide, N-(4-chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxo-;Butanamide, N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-;N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide;Butanamide, N-(4-chlorophenyl)-2-[(4- methyl-2-nitrophenyl)azo]-3-oxo-;DTXSID801036321;N-(4-Chlorophenyl)-2-((4-methyl-2-nitrophenyl)diazenyl)-3-oxobutanamide

Chemical Property of N-(4-Chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

Chemical Property:

• Vapor Pressure: 7.08E-13mmHg at 25°C
• Boiling Point: 567.1°Cat760mmHg
• Flash Point: 296.7°C
• PSA: 116.71000
• Density: 1.38g/cm³
• LogP: 4.83280
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 374.0781827
• Heavy Atom Count: 26
• Complexity: 558

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=C1)N=NC(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]