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Technology Process of Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-

Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-

Base Information
  • Chemical Name:Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-
  • CAS No.:51897-39-3
  • Molecular Formula:C21H21 N7 O5
  • Molecular Weight:451.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40885974
  • Nikkaji Number:J422.585F
  • Mol file:51897-39-3.mol
Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-

Synonyms:51897-39-3;Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-;Acetamide, N-(2-(2-(2,6-dicyano-4-nitrophenyl)diazenyl)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-;Acetamide, N-[2-[(2,6-dicyano-4-nitrophenyl)azo]-5-[(2,3-dihydroxypropyl)ethylamino]phenyl]-;Acetamide, N-[2-[2-(2,6-dicyano-4-nitrophenyl)diazenyl]-5-[(2,3-dihydroxypropyl)ethylamino]phenyl]-;SCHEMBL9344071;DTXSID40885974;C21H21N7O5;C21-H21-N7-O5;ACETAMIDE,N-[2-[(2,6-DICYANO-4-NITROPHENYL)AZO]-5-[(2,3-DIHYDROXYPROPYL)ETHYLAMINO]PHENYL]-;N-[2-[(2,6-Dicyano-4-nitrophenyl)azo]-5-[(2,3-dihydroxypropyl)ethylamino]phenyl]acetamide

Suppliers and Price of Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Acetamide, N-(2-((2,6-dicyano-4-nitrophenyl)azo)-5-((2,3-dihydroxypropyl)ethylamino)phenyl)-
Chemical Property:
  • Vapor Pressure:9.67E-26mmHg at 25°C 
  • Boiling Point:781.8°C at 760 mmHg 
  • Flash Point:426.6°C 
  • Density:1.37g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:451.16041680
  • Heavy Atom Count:33
  • Complexity:787
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CC(CO)O)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)NC(=O)C
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