4-Methyl-N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
[CAS# 57241-10-8]

Identification

• Name: 4-Methyl-N-1H-1,2,3-Triazol-4-Yl-Benzenesulfonamide
• Synonyms: 4-Methyl-N-(2H-1,2,3-Triazol-4-Yl)Benzenesulfonamide; Nsc284712
• Molecular Formula: C₉H₁₀N₄O₂S
• Molecular Weight: 238.26
• CAS Registry Number: 57241-10-8
• SMILES: C2=C([S](=O)(=O)NC1=N[NH]N=C1)C=CC(=C2)C
• InChI: 1S/C9H10N4O2S/c1-7-2-4-8(5-3-7)16(14,15)12-9-6-10-13-11-9/h2-6H,1H3,(H2,10,11,12,13)
• InChIKey: NUOOWPBYCMKMJH-UHFFFAOYSA-N

Properties

• Density: 1.493g/cm³ (Cal.)
• Boiling point: 470.109°C at 760 mmHg (Cal.)
• Flash point: 238.113°C (Cal.)