Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-

Base Information

• Chemical Name: Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-
• CAS No.: 116989-76-5
• Molecular Formula: C25H18 N6 O2 S
• Molecular Weight: 466.5144
• DSSTox Substance ID: DTXSID00151642
• Wikidata: Q83018137
• Mol file: 116989-76-5.mol

Synonyms:116989-76-5;Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-;N(sup 6)-((4-Phenyl-5-mercaptoacetic acid-1,2,4-triazol-3-yl)methylene)indophenazine;C25H18N6O2S;DTXSID00151642;C25-H18-N6-O2-S;2-((5-((6H-Indolo[2,3-b]quinoxalin-6-yl)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid;2-((5-((6H-Indolo[2,3-b]quinoxalin-6-yl)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)aceticacid

Chemical Property of Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-

Chemical Property:

• Vapor Pressure: 5.14E-23mmHg at 25°C
• Boiling Point: 740.3°C at 760 mmHg
• Flash Point: 401.5°C
• Density: 1.49g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 466.12119501
• Heavy Atom Count: 34
• Complexity: 724

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53