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Technology Process of N-[5-(Diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide

N-[5-(Diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide

Base Information
  • Chemical Name:N-[5-(Diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide
  • CAS No.:58979-46-7
  • Deprecated CAS:71872-50-9
  • Molecular Formula:C16H18N6O5S
  • Molecular Weight:406.41632
  • Hs Code.:
  • European Community (EC) Number:261-540-2
  • DSSTox Substance ID:DTXSID1069297
  • Nikkaji Number:J35.489I
  • Mol file:58979-46-7.mol
N-[5-(Diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide

Synonyms:58979-46-7;EINECS 261-540-2;N-[5-(DIETHYLAMINO)-2-[(3,5-DINITRO-2-THIENYL)AZO]PHENYL]ACETAMIDE;N-5-(Diethylamino)-2-(3,5-dinitro-2-thienyl)azophenylacetamide;N-(5-(Diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)acetamide;Acetamide, N-(5-(diethylamino)-2-((3,5-dinitro-2-thienyl)azo)phenyl)-;Acetamide, N-[5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]-;Acetamide, N-(5-(diethylamino)-2-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)-;DTXSID1069297;SCHEMBL11320251;SCHEMBL14198815;W-111160;2-[2-(Acetylamino)-4-(diethylamino)phenylazo]-3,5-dinitrothiophene;Acetamide, N-[5-(diethylamino)-2-[(3, 5-dinitro-2-thienyl)azo]phenyl]-

Suppliers and Price of N-[5-(Diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 18 raw suppliers
Chemical Property of N-[5-(Diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide
Chemical Property:
  • Vapor Pressure:2.88E-18mmHg at 25°C 
  • Refractive Index:1.669 
  • Boiling Point:678.5°C at 760 mmHg 
  • Flash Point:364.1°C 
  • PSA：180.43000 
  • Density:1.46g/cm3 
  • LogP:6.48040 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:406.10593887
  • Heavy Atom Count:28
  • Complexity:605
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C
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