4-(1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
[CAS# 4922-53-6]

Identification

• Name: 4-(1H-1,2,4-Triazol-3-Yl)Benzenesulfonamide
• Synonyms: 1H-1,2,4-Triazole, 5-(P-Sulfamoylphenyl)-; 5-(P-Sulfamoylphenyl)-1H-1,2,4-Triazole; Brn 1578811
• Molecular Formula: C₈H₈N₄O₂S
• Molecular Weight: 224.24
• CAS Registry Number: 4922-53-6
• SMILES: C1=CC(=CC=C1[S](=O)(=O)N)C2=NC=N[NH]2
• InChI: 1S/C8H8N4O2S/c9-15(13,14)7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H2,9,13,14)(H,10,11,12)
• InChIKey: FQAHYLJIQSNCSE-UHFFFAOYSA-N

Properties

• Density: 1.511g/cm³ (Cal.)
• Boiling point: 518.462°C at 760 mmHg (Cal.)
• Flash point: 267.357°C (Cal.)