Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methylphenyl)-3-oxo-

Base Information

• Chemical Name: Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methylphenyl)-3-oxo-
• CAS No.: 68399-71-3
• Molecular Formula: C17H15ClN4O4
• Molecular Weight: 374.7784
• European Community (EC) Number: 269-982-8
• DSSTox Substance ID: DTXSID80887351
• Nikkaji Number: J349.391A
• Mol file: 68399-71-3.mol

Synonyms:68399-71-3;EINECS 269-982-8;Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methylphenyl)-3-oxo-;Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methylphenyl)-3-oxo-;Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2-methylphenyl)-3-oxo-;2-((4-Chloro-2-nitrophenyl)azo)-3-oxo-N-(o-tolyl)butyramide;2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-N-(o-tolyl)butyramide;Butanamide, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-;DTXSID80887351;2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methylphenyl)-3-oxobutanamide

Chemical Property of Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methylphenyl)-3-oxo-

Chemical Property:

• Vapor Pressure: 1.45E-11mmHg at 25°C
• Boiling Point: 536.1°Cat760mmHg
• Flash Point: 278°C
• Density: 1.38g/cm³
• 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: 566

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]