2-(4-Benzylphenoxy)Thiazole
[CAS# 42798-67-4]

Identification

• Name: 2-(4-Benzylphenoxy)Thiazole
• Synonyms: 2-[4-(Phenylmethyl)Phenoxy]Thiazole; 2-[4-(Benzyl)Phenoxy]Thiazole; 2-(P-Benzylphenoxy)Thiazole
• Molecular Formula: C₁₆H₁₃NOS
• Molecular Weight: 267.34
• CAS Registry Number: 42798-67-4
• EINECS: 255-947-4
• SMILES: C1=CN=C(S1)OC3=CC=C(CC2=CC=CC=C2)C=C3
• InChI: 1S/C16H13NOS/c1-2-4-13(5-3-1)12-14-6-8-15(9-7-14)18-16-17-10-11-19-16/h1-11H,12H2
• InChIKey: OCLSTJCLYYWKQA-UHFFFAOYSA-N

Properties

• Density: 1.204g/cm³ (Cal.)
• Boiling point: 404.597°C at 760 mmHg (Cal.)
• Flash point: 198.493°C (Cal.)