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Chemical manufacturer since 2012 | ||||
Name | 2-(4-Methyl-1,3-Thiazol-5-Yl)Ethanol |
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Synonyms | 2-(4-Methylthiazol-5-Yl)Ethanol; 2-(4-Methyl-5-Thiazolyl)Ethanol; 4-Methyl-5-Thiazolylethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H9NOS |
Molecular Weight | 143.20 |
CAS Registry Number | 8042-97-5 |
SMILES | C1=NC(=C(S1)CCO)C |
InChI | 1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3 |
InChIKey | BKAWJIRCKVUVED-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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20 (Expl.) | |
Boiling point | 272.449°C at 760 mmHg (Cal.) |
135°C (Expl.) | |
Flash point | 109.7±23.2°C (Cal.) |
142°C (Expl.) | |
Refractive index | 1.55 (Expl.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
(1) | Jenkins et al.. A New Thiamin Salvage Pathway, Nature Chemical Biology, 2007 |
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Market Analysis Reports |
List of Reports Available for 2-(4-Methyl-1,3-Thiazol-5-Yl)Ethanol |