Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

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

Base Information
  • 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
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:
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 7-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
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:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 90042-20-9