N-(6-Phenyl-s-triazin-2-yl)benzenesulfonamide

Base Information

• Chemical Name: N-(6-Phenyl-s-triazin-2-yl)benzenesulfonamide
• CAS No.: 73688-61-6
• Molecular Formula: C15H12N4O2S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40223958
• Nikkaji Number: J62.178A
• Wikidata: Q83102461
• Mol file: 73688-61-6.mol

Synonyms:N-(6-Phenyl-s-triazin-2-yl)benzenesulfonamide;73688-61-6;Benzenesulfonamide, N-(6-phenyl-s-triazin-2-yl)-;C15H12N4O2S;DTXSID40223958;C15-H12-N4-O2-S;LS-31703;Benzenesulfonamide, N-(4-phenyl-1,3,5-triazin-2-yl)-

Chemical Property of N-(6-Phenyl-s-triazin-2-yl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 1.78E-12mmHg at 25°C
• Boiling Point: 557.8°C at 760 mmHg
• Flash Point: 291.1°C
• PSA: 93.22000
• Density: 1.397g/cm³
• LogP: 3.49320
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 312.06809681
• Heavy Atom Count: 22
• Complexity: 439

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC=N2)NS(=O)(=O)C3=CC=CC=C3