Name | 2-(4-Benzylphenoxy)Thiazole |
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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.) |
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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 |