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Chemical manufacturer | ||||
Name | (5E)-5-(Mesitylmethylene)-2-Sulfanyl-1,3-Thiazol-4(5H)-One |
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Synonyms | (5E)-2-Mercapto-5-(mesitylmethylene)-1,3-thiazol-4(5H)-one; MFCD04969054; ZINC01203759 |
Molecular Structure | ![]() |
Molecular Formula | C13H13NOS2 |
Molecular Weight | 263.38 |
CAS Registry Number | 153567-97-6 |
SMILES | CC1=CC(=C(C(=C1)C)/C=C/2\C(=O)N=C(S2)S)C |
InChI | 1S/C13H13NOS2/c1-7-4-8(2)10(9(3)5-7)6-11-12(15)14-13(16)17-11/h4-6H,1-3H3,(H,14,15,16)/b11-6+ |
InChIKey | JHAHQBBMMGFVIS-IZZDOVSWSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 392.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 191.4±30.7°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-(Mesitylmethylene)-2-Sulfanyl-1,3-Thiazol-4(5H)-One |