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Technology Process of 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione

3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione

Base Information
  • Chemical Name:3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione
  • CAS No.:6345-53-5
  • Molecular Formula:C13H9N5O3S
  • Molecular Weight:315.3073
  • Hs Code.:
  • NSC Number:44361
  • DSSTox Substance ID:DTXSID20430067
3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione

Synonyms:NSC44361;6345-53-5;DTXSID20430067;NSC-44361

Suppliers and Price of 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione
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 3 raw suppliers
Chemical Property of 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:511.38°C at 760 mmHg 
  • Flash Point:263.073°C 
  • Density:1.611g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:315.04261034
  • Heavy Atom Count:22
  • Complexity:518
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)NC(=S)C(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C2C(=C1)NC(=S)C(=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-]
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