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Technology Process of 8-Phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate

8-Phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate

Base Information
  • Chemical Name:8-Phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate
  • CAS No.:257932-08-4
  • Molecular Formula:C14H10 N4 O2
  • Molecular Weight:266.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20371860
  • Wikidata:Q82159355
  • ChEMBL ID:CHEMBL1430347
  • Mol file:257932-08-4.mol
8-Phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate

Synonyms:8-Phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate;257932-08-4;MLS000038932;3-oxido-8-phenyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium;SMR000038069;Oprea1_046026;CHEMBL1430347;BDBM75448;cid_2737129;DTXSID20371860;HMS2307K07;STK838085;AKOS005624599;FT-0621575;SR-01000612067;SR-01000612067-2;3-oxido-8-phenyl-4,5-dihydrofurazano[3,4-f]cinnolin-3-ium;8-phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline 3-oxide;3-oxidanidyl-8-phenyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium

Suppliers and Price of 8-Phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate
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
  • 8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE 95.00%
  • 1G
  • $ 819.08
  • American Custom Chemicals Corporation
  • 8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE 95.00%
  • 250MG
  • $ 659.00
Total 7 raw suppliers
Chemical Property of 8-Phenyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium-3-olate
Chemical Property:
  • Vapor Pressure:8.34E-12mmHg at 25°C 
  • Melting Point:200-201 
  • Refractive Index:1.776 
  • Boiling Point:555.4°Cat760mmHg 
  • PKA:1.87±0.20(Predicted) 
  • Flash Point:289.7°C 
  • PSA：77.27000 
  • Density:1.54g/cm3 
  • LogP:2.32570 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:266.08037557
  • Heavy Atom Count:20
  • Complexity:350
Purity/Quality:

98%min *data from raw suppliers

8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=[N+](ON=C2C3=CC(=NN=C31)C4=CC=CC=C4)[O-]
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Total 8 Pictures about this product