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Chemical manufacturer | ||||
Name | 2-(4-Ethyl-1,3-thiazol-5-yl)ethanol |
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Synonyms | 2-(4-ethylthiazol-5-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C7H11NOS |
Molecular Weight | 157.23 |
CAS Registry Number | 854372-76-2 |
SMILES | CCc1ncsc1CCO |
InChI | 1S/C7H11NOS/c1-2-6-7(3-4-9)10-5-8-6/h5,9H,2-4H2,1H3 |
InChIKey | SBNDHNYUQZYQSR-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 267.472°C at 760 mmHg (Cal.) |
Flash point | 115.563°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 2-(4-Ethyl-1,3-thiazol-5-yl)ethanol |