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2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide

Base Information
  • Chemical Name:2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide
  • CAS No.:175137-68-5
  • Molecular Formula:C5H6 Cl2 N4 O
  • Molecular Weight:209.03
  • Hs Code.:2933290090
  • DSSTox Substance ID:DTXSID80380953
  • Wikidata:Q82171462
  • Mol file:175137-68-5.mol
2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide

Synonyms:175137-68-5;2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide;2-(4,5-dichloroimidazol-1-yl)acetohydrazide;2-(4,5-dichloro-1H-imidazol-1-yl)acetohydrazide;1H-Imidazole-1-acetic acid, 4,5-dichloro-, hydrazide;DTXSID80380953;MFCD00204181;STL100282;AKOS005736687;FT-0608573

Suppliers and Price of 2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide
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
  • American Custom Chemicals Corporation
  • 2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE 95.00%
  • 5MG
  • $ 501.86
Total 5 raw suppliers
Chemical Property of 2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide
Chemical Property:
  • Vapor Pressure:1.76E-11mmHg at 25°C 
  • Melting Point:166℃ 
  • Boiling Point:534°Cat760mmHg 
  • Flash Point:276.8°C 
  • PSA:72.94000 
  • Density:1.78g/cm3 
  • LogP:1.27100 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:207.9918662
  • Heavy Atom Count:12
  • Complexity:179
Purity/Quality:

99% *data from raw suppliers

2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes: Xi:Irritant;
     
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C(N1CC(=O)NN)Cl)Cl
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