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Chemical manufacturer | ||||
Name | 3-Hydroxy-4-Methyl-2(3H)-Thiazolethione |
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Synonyms | 3-Hydroxy-4-Methyl-Thiazole-2-Thione; 3-Hydroxy-4-Methyl-2-Thiazolethione; Zinc01589244 |
Molecular Structure | ![]() |
Molecular Formula | C4H5NOS2 |
Molecular Weight | 147.21 |
CAS Registry Number | 49762-08-5 |
SMILES | CC1=CSC(N1O)=S |
InChI | 1S/C4H5NOS2/c1-3-2-8-4(7)5(3)6/h2,6H,1H3 |
InChIKey | LOKDIDVKVVVVHK-UHFFFAOYSA-N |
Density | 1.585g/cm3 (Cal.) |
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Melting point | 96°C (Expl.) |
Boiling point | 269.707°C at 760 mmHg (Cal.) |
Flash point | 116.915°C (Cal.) |
SDS | Available |
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(1) | Andrew D. Bond and William Jones. Divalent complexes of 3-hydroxy-4-methyl-2(3H)-thiazolethione with Co–Zn: synthesis, X-ray crystal structures and the structure-directing influence of C–H?S interactions, Dalton Trans., 2001, 0, 3045. |
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Market Analysis Reports |
List of Reports Available for 3-Hydroxy-4-Methyl-2(3H)-Thiazolethione |