[1,2,4]Triazolo[4,3-a]quinoxaline

Base Information

• Chemical Name: [1,2,4]Triazolo[4,3-a]quinoxaline
• CAS No.: 235-08-5
• Molecular Formula: C9H6N4
• Molecular Weight: 170.17100
• ChEMBL ID: CHEMBL1896035
• DSSTox Substance ID: DTXSID60580959
• Pharos Ligand ID: LBPPMAGLZ8JG
• Wikidata: Q82471966
• Mol file: 235-08-5.mol

Synonyms:(1,2,4)triazolo(4,3-a)quinoxaline

Chemical Property of [1,2,4]Triazolo[4,3-a]quinoxaline

Chemical Property:

• PSA: 43.08000
• Density: 1.45±0.1 g/cm3(Predicted)
• LogP: 1.27750
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 170.059246208
• Heavy Atom Count: 13
• Complexity: 196

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=CC3=NN=CN23

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