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Chemical manufacturer | ||||
Name | (5E)-5-(4-Isopropoxybenzylidene)-2-Sulfanyl-1,3-Thiazol-4(5H)-One |
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Synonyms | (5E)-5-(4 |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2S2 |
Molecular Weight | 279.38 |
CAS Registry Number | 303798-03-0 |
SMILES | CC(C)OC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)S |
InChI | 1S/C13H13NO2S2/c1-8(2)16-10-5-3-9(4-6-10)7-11-12(15)14-13(17)18-11/h3-8H,1-2H3,(H,14,15,17)/b11-7+ |
InChIKey | DCJDQFRWWUATCO-YRNVUSSQSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 427.2±55.0°C at 760 mmHg (Cal.) |
Flash point | 212.2±31.5°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-(4-Isopropoxybenzylidene)-2-Sulfanyl-1,3-Thiazol-4(5H)-One |