2-Amino-5-phenyl-1,3-thiazol-4-ol
[CAS# 98879-58-4]

Identification

• Name: 2-Amino-5-phenyl-1,3-thiazol-4-ol
• Synonyms: 2-Amino-4-hydroxy-5-phenyl-1,3-thiazole; 2-Amino-5-phenyl-1,3-thiazol-4-ol; 2-Amino-5-phenyl-1,3-thiazol-4-ol, 4-Hydroxy-5-phenyl-1,3-thiazol-2-amine
• Molecular Formula: C₉H₈N₂OS
• Molecular Weight: 192.24
• CAS Registry Number: 98879-58-4
• SMILES: Oc2nc(sc2c1ccccc1)N
• InChI: 1S/C9H8N2OS/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,12H,(H2,10,11)
• InChIKey: NLOMNHLWRPCJGO-UHFFFAOYSA-N

Properties

• Density: 1.392g/cm³ (Cal.)
• Melting point: 240-242°C (Expl.)
• Boiling point: 402.211°C at 760 mmHg (Cal.)
• Flash point: 197.05°C (Cal.)

Safety Data

• Safety Description: Harmful/Irritant/Keep Cold