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N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide

Base Information Edit
  • Chemical Name:N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide
  • CAS No.:171668-01-2
  • Molecular Formula:C21H17N5O2
  • Molecular Weight:371.392
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00938016
  • Mol file:171668-01-2.mol
N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide

Synonyms:171668-01-2;N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide;1-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-2,5-dione;1-(5,7-Diphenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-2,5-pyrrolidinedione;2,5-Pyrrolidinedione, 1-(5,7-diphenyl-4,7-dihydro-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)-;1-(2,4-DIPHENYL-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-3,5,7-TRIEN-8-YL)PYR ROLIDINE-2,5-DIONE;1-(5,7-diphenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-2,5-dione;ChemDiv1_008877;Oprea1_603263;HMS612D11;DTXSID00938016;DSNUKTQGSQVKBT-UHFFFAOYSA-N;CCG-19507;STK846603;AKOS000641551;AKOS005627075;LS-137670;SR-01000480477;SR-01000480477-1;1-(5,7-Diphenyl-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-2,5-dione;1-(5,7-diphenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-2,5-dione;1-(5,7-diphenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)pyrrolidine-2,5-dione

Suppliers and Price of N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide
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
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of N-(5,7-Diphenyl-4,7-dihydro-1,2,4-triazolo(1,5-a)pyrimidin-2-yl)succinimide Edit
Chemical Property:
  • Vapor Pressure:3.37E-12mmHg at 25°C 
  • Boiling Point:551.3°Cat760mmHg 
  • PKA:0.55±0.60(Predicted) 
  • Flash Point:287.2°C 
  • PSA:83.35000 
  • Density:1.43g/cm3 
  • LogP:1.91000 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:371.13822480
  • Heavy Atom Count:28
  • Complexity:637
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(C1=O)C2=NN3C(C=C(NC3=N2)C4=CC=CC=C4)C5=CC=CC=C5
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