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N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide

Base Information
  • Chemical Name:N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide
  • CAS No.:94159-58-7
  • Molecular Formula:C20H22 N6 O7 S
  • Molecular Weight:490.48968
  • Hs Code.:
  • European Community (EC) Number:303-239-1
  • DSSTox Substance ID:DTXSID101105161
  • Nikkaji Number:J368.895J
  • Mol file:94159-58-7.mol
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide

Synonyms:EINECS 303-239-1;94159-58-7;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide;N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[2,5-dimethoxy-4-[(methylamino)sulphonyl]phenyl]azo]-3-oxobutyramide;C20H22N6O7S;DTXSID101105161;C20-H22-N6-O7-S;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]diazenyl]-3-oxobutanamide;N-[(2,3-Dihydro-2-oxo-1H-benzimidazol)-5-yl]-2-[2,5-dimethoxy-4-(methylaminosulfonyl)phenylazo]-3-oxobutanamide

Suppliers and Price of N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide
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 N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)-3-oxobutyramide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:196.30000 
  • Density:1.53g/cm3 
  • LogP:3.99500 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:490.12706824
  • Heavy Atom Count:34
  • Complexity:908
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC(=C(C=C3OC)S(=O)(=O)NC)OC
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