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ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate

Base Information Edit
  • Chemical Name:ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate
  • CAS No.:5486-41-9
  • Molecular Formula:C14H17N5O4
  • Molecular Weight:319.3159
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90367199
  • Mol file:5486-41-9.mol
ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate

Synonyms:5486-41-9;ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate;BAS 00231322;CBMicro_022180;DTXSID90367199;CCG-9359;AKOS001712608;BIM-0022206.P001;SR-01000210755;SR-01000210755-1

Suppliers and Price of ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate
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
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Total 1 raw suppliers
Chemical Property of ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate Edit
Chemical Property:
  • Vapor Pressure:5.42E-09mmHg at 25°C 
  • Boiling Point:469.6°Cat760mmHg 
  • Flash Point:237.8°C 
  • Density:1.37g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:319.12805404
  • Heavy Atom Count:23
  • Complexity:401
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CONC(=NCC1=CC=CC=C1)C2=NON=C2N
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