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Ethyl 4-chloro-3-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoate

Base Information Edit
  • Chemical Name:Ethyl 4-chloro-3-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoate
  • CAS No.:79665-25-1
  • Molecular Formula:C20H18 Cl N5 O5
  • Molecular Weight:443.84042
  • Hs Code.:
  • European Community (EC) Number:279-212-2
  • DSSTox Substance ID:DTXSID901108476
  • Nikkaji Number:J320.132E
  • Mol file:79665-25-1.mol
Ethyl 4-chloro-3-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoate

Synonyms:79665-25-1;EINECS 279-212-2;Ethyl 4-chloro-3-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoate;ETHYL 4-CHLORO-3-[[1-[[(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-5-YL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]BENZOATE;DTXSID901108476;4-Chloro-3-[[1-[[[(2,3-dihydro-2-oxo-1H-benzimidazol)-5-yl]amino]carbonyl]-2-oxopropyl]azo]benzoic acid ethyl ester;Ethyl 4-chloro-3-[2-[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]diazenyl]benzoate

Suppliers and Price of Ethyl 4-chloro-3-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of Ethyl 4-chloro-3-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoate Edit
Chemical Property:
  • Vapor Pressure:1.41E-12mmHg at 25°C 
  • Boiling Point:560.1°C at 760 mmHg 
  • Flash Point:292.6°C 
  • PSA:149.59000 
  • Density:1.5g/cm3 
  • LogP:4.42810 
  • XLogP3:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:443.0996464
  • Heavy Atom Count:31
  • Complexity:748
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC(=C(C=C1)Cl)N=NC(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3
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