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Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(2-methoxyphenyl)diazenyl)-3-oxo-

Base Information
  • Chemical Name:Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(2-methoxyphenyl)diazenyl)-3-oxo-
  • CAS No.:82199-12-0
  • Molecular Formula:C18H17N5O4
  • Molecular Weight:367.36
  • Hs Code.:
  • European Community (EC) Number:279-914-9
  • UNII:0XY8B09591
  • DSSTox Substance ID:DTXSID90868651
  • Nikkaji Number:J320.377H
  • Wikidata:Q27237322
  • Mol file:82199-12-0.mol
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(2-methoxyphenyl)diazenyl)-3-oxo-

Synonyms:82199-12-0;EINECS 279-914-9;2-[(2-methoxyphenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide;UNII-0XY8B09591;0XY8B09591;EC 279-914-9;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(2-methoxyphenyl)diazenyl)-3-oxo-;C18H17N5O4;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2-methoxyphenyl)azo)-3-oxo-;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxo-;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((2-methoxyphenyl)azo)-3-oxobutyramide;N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxobutyramide;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-(2-methoxyphenyl)diazenyl]-3-oxo-;NOVOPERM YELLOW F 2G;SCHEMBL3650725;SCHEMBL12960467;DTXSID90868651;CI 11785;C.I. 11785;W-111558;Q27237322;N-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-5-YL)-2-(2-(2-METHOXYPHENYL)DIAZENYL)-3-OXOBUTANAMIDE

Suppliers and Price of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(2-methoxyphenyl)diazenyl)-3-oxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 27 raw suppliers
Chemical Property of Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(2-methoxyphenyl)diazenyl)-3-oxo-
Chemical Property:
  • Vapor Pressure:5.7E-10mmHg at 25°C 
  • Refractive Index:1.676 
  • Boiling Point:495.8 ºC at 760 mmHg 
  • Flash Point:253.7 ºC 
  • PSA:128.77000 
  • Density:1.43 g/cm3 
  • LogP:2.61780 
  • Solubility.:2.02mg/L in organic solvents at 20 ℃ 
  • Water Solubility.:8.6μg/L at 24℃ 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:367.12805404
  • Heavy Atom Count:27
  • Complexity:611
Purity/Quality:

98% *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=CC=C3OC
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