{2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
[CAS# 885279-89-0]

Identification

• Name: {2-[4-(Benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
• Synonyms: [2-(4-BENZYLOXY-PHENYL)-THIAZOL-4-YL]-METHANOL
• Molecular Formula: C₁₇H₁₅NO₂S
• Molecular Weight: 297.37
• CAS Registry Number: 885279-89-0
• SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CS3)CO
• InChI: 1S/C17H15NO2S/c19-10-15-12-21-17(18-15)14-6-8-16(9-7-14)20-11-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2
• InChIKey: CFEIMXRFSVCJMO-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 502.1±60.0°C at 760 mmHg (Cal.)
• Flash point: 257.5±32.9°C (Cal.)
• Refractive index: 1.639 (Cal.)