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

Base Information

• Chemical Name: 1H-1,3,4-Triazole-2-thiol, 5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-
• CAS No.: 116989-69-6
• Molecular Formula: C24H18 N6 O S
• Molecular Weight: 438.5043
• DSSTox Substance ID: DTXSID30151635
• Wikidata: Q83018125
• Mol file: 116989-69-6.mol

Synonyms:116989-69-6;1H-1,3,4-Triazole-2-thiol, 5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-;5-((6H-Indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-1H-1,3,4-triazole-2-thiol;C24H18N6OS;DTXSID30151635;C24-H18-N6-O-S;LS-156136

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

Chemical Property:

• Vapor Pressure: 4.74E-15mmHg at 25°C
• Boiling Point: 614.8°C at 760 mmHg
• Flash Point: 325.6°C
• Density: 1.45g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 438.12628039
• Heavy Atom Count: 32
• Complexity: 740

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=NNC2=S)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

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