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

Base Information

• Chemical Name: Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-
• CAS No.: 116989-78-7
• Molecular Formula: C25H17 Cl N6 O2 S
• Molecular Weight: 500.9595
• DSSTox Substance ID: DTXSID20151644
• Wikidata: Q83018140
• Mol file: 116989-78-7.mol

Synonyms:116989-78-7;Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-;C25H17ClN6O2S;DTXSID20151644;Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-

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

Chemical Property:

• Vapor Pressure: 6.12E-24mmHg at 25°C
• Boiling Point: 754.8°Cat760mmHg
• Flash Point: 410.3°C
• Density: 1.55g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 500.0822227
• Heavy Atom Count: 35
• Complexity: 758

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C(N5C6=CC=C(C=C6)Cl)SCC(=O)O