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N-(4-Phenyl-1,3,5-Triazin-2-Yl)Benzenesulfonamide
[CAS# 73688-61-6]

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Identification
Name N-(4-Phenyl-1,3,5-Triazin-2-Yl)Benzenesulfonamide
Synonyms N-(4-Phenyl-S-Triazin-2-Yl)Benzenesulfonamide; Benzenesulfonamide, N-(6-Phenyl-S-Triazin-2-Yl)-; N-(6-Phenyl-S-Triazin-2-Yl)Benzenesulfonamide
Molecular Structure CAS#: 73688-61-6, N-(4-Phenyl-1,3,5-Triazin-2-Yl)Benzenesulfonamide
Molecular Formula C15H12N4O2S
Molecular Weight 312.35
CAS Registry Number 73688-61-6
SMILES C1=CC=CC=C1[S](=O)(=O)NC2=NC(=NC=N2)C3=CC=CC=C3
InChI 1S/C15H12N4O2S/c20-22(21,13-9-5-2-6-10-13)19-15-17-11-16-14(18-15)12-7-3-1-4-8-12/h1-11H,(H,16,17,18,19)
InChIKey BCMMRWRUBBFFOK-UHFFFAOYSA-N
Properties
Density 1.397g/cm3 (Cal.)
Boiling point 557.769°C at 760 mmHg (Cal.)
Flash point 291.129°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Phenyl-1,3,5-Triazin-2-Yl)Benzenesulfonamide
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