5-(4-Aminophenyl)-1H-1,2,4-Triazole-3-Sulfonamide
[CAS# 4922-94-5]

Identification

• Name: 5-(4-Aminophenyl)-1H-1,2,4-Triazole-3-Sulfonamide
• Synonyms: 1H-1,2,4-Triazole, 5-(P-Aminophenyl)-3-(Aminosulfonyl)-; 1H-1,2,4-Triazole-3-Sulfonamide, 5-(P-Aminophenyl)-; Brn 2987543
• Molecular Formula: C₈H₉N₅O₂S
• Molecular Weight: 239.25
• CAS Registry Number: 4922-94-5
• SMILES: C2=C(C1=N[NH]C(=N1)[S](=O)(=O)N)C=CC(=C2)N
• InChI: 1S/C8H9N5O2S/c9-6-3-1-5(2-4-6)7-11-8(13-12-7)16(10,14)15/h1-4H,9H2,(H2,10,14,15)(H,11,12,13)
• InChIKey: ATCMEODUEFPKIV-UHFFFAOYSA-N

Properties

• Density: 1.587g/cm³ (Cal.)
• Boiling point: 607.822°C at 760 mmHg (Cal.)
• Flash point: 321.4°C (Cal.)