Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-methoxyethyl)-

Base Information

• Chemical Name: Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-methoxyethyl)-
• CAS No.: 91978-56-2
• Molecular Formula: C17H19ClN4O3
• Molecular Weight: 362.8108
• DSSTox Substance ID: DTXSID3072953
• Nikkaji Number: J453.588J

Synonyms:91978-56-2;Aniline, N-ethyl-N-(2-methoxyethyl)-4-((2-chloro-4-nitrophenyl)azo)-;Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-methoxyethyl)-;Benzenamine, 4-((2-chloro-4-nitrophenyl)azo)-N-ethyl-N-(2-methoxyethyl)-;Benzenamine, 4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-ethyl-N-(2-methoxyethyl)-;C17H19ClN4O3;DTXSID3072953;SCHEMBL12040483;C17-H19-Cl-N4-O3;TSCCA(91978-56-2)

Chemical Property of Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-methoxyethyl)-

Chemical Property:

• Vapor Pressure: 8.68E-11mmHg at 25°C
• Boiling Point: 516.8°C at 760 mmHg
• Flash Point: 266.4°C
• Density: 1.25g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 362.1145682
• Heavy Atom Count: 25
• Complexity: 438

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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