2-(Ethyl(4-((2-methoxy-4-nitrophenyl)azo)phenyl)amino)ethyl acetate

Base Information

• Chemical Name: 2-(Ethyl(4-((2-methoxy-4-nitrophenyl)azo)phenyl)amino)ethyl acetate
• CAS No.: 83049-04-1
• Molecular Formula: C19H22N4O5
• Molecular Weight: 386.4018
• European Community (EC) Number: 280-187-5
• DSSTox Substance ID: DTXSID501131245
• Nikkaji Number: J278.758J
• Mol file: 83049-04-1.mol

Synonyms:83049-04-1;2-(Ethyl(4-((2-methoxy-4-nitrophenyl)azo)phenyl)amino)ethyl acetate;EINECS 280-187-5;2-[ETHYL[4-[(2-METHOXY-4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL ACETATE;DTXSID501131245;Acetic acid 2-[ethyl[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]amino]ethyl ester;Ethanol, 2-[ethyl[4-[2-(2-methoxy-4-nitrophenyl)diazenyl]phenyl]amino]-, 1-acetate

Chemical Property of 2-(Ethyl(4-((2-methoxy-4-nitrophenyl)azo)phenyl)amino)ethyl acetate

Chemical Property:

• Vapor Pressure: 3.96E-12mmHg at 25°C
• Boiling Point: 549.6°Cat760mmHg
• Flash Point: 286.2°C
• PSA: 109.31000
• Density: 1.22g/cm³
• LogP: 4.93140
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 386.15901982
• Heavy Atom Count: 28
• Complexity: 531

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC