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Chemical manufacturer | ||||
Name | 2-[5-(Hydroxymethyl)-1,3-Thiazol-4-Yl]Ethanol |
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Synonyms | 2-(5-(hydroxymethyl)thiazol-4-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 480449-72-7 |
SMILES | OCCc1ncsc1CO |
InChI | 1S/C6H9NO2S/c8-2-1-5-6(3-9)10-4-7-5/h4,8-9H,1-3H2 |
InChIKey | MOGPZTDHHVQCFM-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 342.579°C at 760 mmHg (Cal.) |
Flash point | 160.986°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[5-(Hydroxymethyl)-1,3-Thiazol-4-Yl]Ethanol |