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7-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione

Base Information Edit
  • Chemical Name:7-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
  • CAS No.:90042-20-9
  • Molecular Formula:C12H10N4O3
  • Molecular Weight:258.23300
  • Hs Code.:
  • ChEMBL ID:CHEMBL124057
  • DSSTox Substance ID:DTXSID80540797
  • Wikidata:Q82416913
  • Mol file:90042-20-9.mol
7-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione

Synonyms:90042-20-9;7-Acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione;CHEMBL124057;DTXSID80540797;7-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione

Suppliers and Price of 7-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione Edit
Chemical Property:
  • Melting Point:>300 °C 
  • PSA:89.49000 
  • Density:1.59±0.1 g/cm3(Predicted) 
  • LogP:0.48940 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:258.07529019
  • Heavy Atom Count:19
  • Complexity:501
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC2=C(C=C1)N3C(=NNC3=O)C(=O)N2C
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