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Chemical manufacturer | ||||
Name | 4-(2-Ethoxyphenyl)-1,3-Thiazole |
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Synonyms | 4-(2-ethoxyphenyl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 383145-44-6 |
SMILES | n2c(c1c(OCC)cccc1)csc2 |
InChI | 1S/C11H11NOS/c1-2-13-11-6-4-3-5-9(11)10-7-14-8-12-10/h3-8H,2H2,1H3 |
InChIKey | FWFZDOGPFDMOOM-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 307.057°C at 760 mmHg (Cal.) |
Flash point | 139.503°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 4-(2-Ethoxyphenyl)-1,3-Thiazole |