| Name | 2-(4-Benzylphenoxy)Thiazole |
|---|---|
| Synonyms | 2-[4-(Phenylmethyl)Phenoxy]Thiazole; 2-[4-(Benzyl)Phenoxy]Thiazole; 2-(P-Benzylphenoxy)Thiazole |
| Molecular Structure | ![]() |
| 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 |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.597°C at 760 mmHg (Cal.) |
| Flash point | 198.493°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Benzylphenoxy)Thiazole |