1H-1,3,4-Triazole-2-thiol, 1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-

Base Information

• Chemical Name: 1H-1,3,4-Triazole-2-thiol, 1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-
• CAS No.: 116989-70-9
• Molecular Formula: C23H15 Cl N6 S
• Molecular Weight: 442.9234
• DSSTox Substance ID: DTXSID90151636
• Wikidata: Q83018127

Synonyms:116989-70-9;1H-1,3,4-Triazole-2-thiol, 1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-;1-(4-Chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazole-2-thiol;DTXSID90151636;LS-156131

Chemical Property of 1H-1,3,4-Triazole-2-thiol, 1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-

Chemical Property:

• Vapor Pressure: 1.08E-14mmHg at 25°C
• Boiling Point: 607.3°Cat760mmHg
• Flash Point: 321.1°C
• Density: 1.52g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 442.0767434
• Heavy Atom Count: 31
• Complexity: 725

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NNC(=S)N5C6=CC=C(C=C6)Cl

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