N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
[CAS# 57241-09-5]

Identification

• Name: N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
• Synonyms: N-(2H-1,2,3-Triazol-4-Yl)Benzenesulfonamide; Nsc284711
• Molecular Formula: C₈H₈N₄O₂S
• Molecular Weight: 224.24
• CAS Registry Number: 57241-09-5
• SMILES: C1=N[NH]N=C1N[S](=O)(=O)C2=CC=CC=C2
• InChI: 1S/C8H8N4O2S/c13-15(14,7-4-2-1-3-5-7)11-8-6-9-12-10-8/h1-6H,(H2,9,10,11,12)
• InChIKey: RDXCHRMJDSFWSZ-UHFFFAOYSA-N

Properties

• Density: 1.565g/cm³ (Cal.)
• Boiling point: 471.428°C at 760 mmHg (Cal.)
• Flash point: 238.912°C (Cal.)