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

Base Information

• Chemical Name: 2-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
• CAS No.: 80708-31-2
• Molecular Formula: C12H10N4O3
• ChEMBL ID: CHEMBL123441
• DSSTox Substance ID: DTXSID20526171
• Wikidata: Q82394381

Synonyms:80708-31-2;2-Acetyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione;CHEMBL123441;SCHEMBL10744556;DTXSID20526171;2-Acetyl-5-methyl[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione

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

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 258.07529019
• Heavy Atom Count: 19
• Complexity: 501

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1C(=O)N2C3=CC=CC=C3N(C(=O)C2=N1)C

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