N-(4-chloro-o-tolyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide

Base Information

• Chemical Name: N-(4-chloro-o-tolyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide
• CAS No.: 13418-35-4
• Molecular Formula: C18H17ClN4O4
• Molecular Weight: 388.80498
• European Community (EC) Number: 236-517-5
• DSSTox Substance ID: DTXSID101131043
• Mol file: 13418-35-4.mol

Synonyms:EINECS 236-517-5;13418-35-4;N-(4-chloro-o-tolyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide;C18H17ClN4O4;N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide;C18-H17-Cl-N4-O4;DTXSID101131043;N-(4-Chloro-2-methylphenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide

Chemical Property of N-(4-chloro-o-tolyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide

Chemical Property:

• Vapor Pressure: 1.34E-12mmHg at 25°C
• Boiling Point: 560.6°Cat760mmHg
• Flash Point: 292.9°C
• PSA: 0.00000
• Density: 1.35g/cm³
• LogP: 0.00000
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 388.0938327
• Heavy Atom Count: 27
• Complexity: 594

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

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