4-[(4-Phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
[CAS# 66121-82-2]

Identification

• Name: 4-[(4-Phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
• Synonyms: 4-(4-Phenyl-thiazol-2-ylamino)-benzenesulfonamide; 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide; BAS 01247396
• Molecular Formula: C₁₅H₁₃N₃O₂S₂
• Molecular Weight: 331.41
• CAS Registry Number: 66121-82-2
• SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N
• InChI: 1S/C15H13N3O2S2/c16-22(19,20)13-8-6-12(7-9-13)17-15-18-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)(H2,16,19,20)
• InChIKey: KFJKXRMGGSTLSO-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 571.1±60.0°C at 760 mmHg (Cal.)
• Flash point: 299.2±32.9°C (Cal.)