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2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride

Base Information Edit
  • Chemical Name:2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
  • CAS No.:97404-02-9
  • Molecular Formula:C11H14ClN5
  • Molecular Weight:251.71536
  • Hs Code.:
  • European Community (EC) Number:306-764-4
  • UNII:O1JIQ710E2
  • DSSTox Substance ID:DTXSID40874045
  • Wikidata:Q27285211
  • Mol file:97404-02-9.mol
2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride

Synonyms:2-((4-Aminophenyl)azo)-1,3-dimethyl-1H-imidazolium chloride;

Suppliers and Price of 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
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
  • Packaging
  • price
  • Biosynth Carbosynth
  • 2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazoliumchloride
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • 2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazoliumchloride
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • 2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazoliumchloride
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • 2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazoliumchloride
  • 2 mg
  • $ 59.00
  • Biosynth Carbosynth
  • 2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazoliumchloride
  • 50 mg
  • $ 704.00
  • American Custom Chemicals Corporation
  • BASIC ORANGE 31 95.00%
  • 5MG
  • $ 495.97
Total 28 raw suppliers
Chemical Property of 2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride Edit
Chemical Property:
  • Vapor Pressure:0Pa at 20℃ 
  • PSA:59.55000 
  • Density:1.31 at 20.4℃ 
  • LogP:-0.56760 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:251.0937732
  • Heavy Atom Count:17
  • Complexity:237
Purity/Quality:

99.9% *data from raw suppliers

2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazoliumchloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N)C.[Cl-]
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