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Technology Process of Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-

Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-

Base Information
  • Chemical Name:Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-
  • CAS No.:67836-16-2
  • Molecular Formula:C10H8Cl2N4O2
  • Molecular Weight:287.1
  • Hs Code.:2933990090
  • NSC Number:221141
  • DSSTox Substance ID:DTXSID50218077
  • Nikkaji Number:J72.555B
  • Wikidata:Q83094827
  • Mol file:67836-16-2.mol
Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-

Synonyms:67836-16-2;Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-;2-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-Dichlorophenoxy)-N-(s-triazol-3-yl)acetamide;2-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide;NSC221141;3-(2-(2,4-Dichlorophenoxy)acetamido)-1H,1,2,4-triazole;N-(3H-2,3,5-TRIAZOLYL)-2-(2,4-DICHLOROPHENOXY)ETHANAMIDE;Oprea1_865643;SCHEMBL14027537;DTXSID50218077;3-[2-(2,1,2,4-triazole;MFCD00170587;STK126273;AKOS002952962;AKOS003235952;MS-6489;NSC 221141;NSC-221141;A836147;SR-01000082847;Acetamide,4-dichlorophenoxy)-N-(S-triazol-3-yl)-;SR-01000082847-1;Acetamide,4-dichlorophenoxy)-N-1H-1,2,4-triazol-3-yl-;2-[2,4-bis(chloranyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Suppliers and Price of Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 6 raw suppliers
Chemical Property of Acetamide, 2-(2,4-dichlorophenoxy)-N-(s-triazol-3-yl)-
Chemical Property:
  • Melting Point:241-242 °C(Solv: methanol (67-56-1)) 
  • PKA:9.18±0.20(Predicted) 
  • PSA：79.90000 
  • Density:1.598g/cm3 
  • LogP:2.20200 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:286.0024309
  • Heavy Atom Count:18
  • Complexity:295
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=NN2
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