2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-(p-tolyl)butyramide

Base Information

• Chemical Name: 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-(p-tolyl)butyramide
• CAS No.: 57206-92-5
• Molecular Formula: C18H18N4O4
• Molecular Weight: 354.35992
• European Community (EC) Number: 260-619-9
• DSSTox Substance ID: DTXSID101146870
• Mol file: 57206-92-5.mol

Synonyms:EINECS 260-619-9;57206-92-5;2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-(p-tolyl)butyramide;C18H18N4O4;2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-(p-tolyl)butyramide;DTXSID101146870;2-(4-Methyl-2-Nitrophenyl)diazenyl-n-(4-methylphenyl)-3-oxobutanamide;2-[2-(4-Methyl-2-nitrophenyl)diazenyl]-N-(4-methylphenyl)-3-oxobutanamide

Chemical Property of 2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-(p-tolyl)butyramide

Chemical Property:

• Vapor Pressure: 4.12E-12mmHg at 25°C
• Boiling Point: 549.2°Cat760mmHg
• Flash Point: 285.9°C
• PSA: 116.71000
• Density: 1.28g/cm³
• LogP: 4.48780
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 354.13280507
• Heavy Atom Count: 26
• Complexity: 552

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C)[N+](=O)[O-]