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Chemical manufacturer | ||||
Name | (5E)-5-(2-Fluorobenzylidene)-2-Sulfanyl-1,3-Thiazol-4(5H)-One |
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Synonyms | (5E)-5-(2 |
Molecular Structure | ![]() |
Molecular Formula | C10H6FNOS2 |
Molecular Weight | 239.29 |
CAS Registry Number | 350-22-1 |
SMILES | C1=CC=C(C(=C1)/C=C/2\C(=O)N=C(S2)S)F |
InChI | 1S/C10H6FNOS2/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)/b8-5+ |
InChIKey | PPZBKJKFBVRKKK-VMPITWQZSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 360.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 172.0±30.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-(2-Fluorobenzylidene)-2-Sulfanyl-1,3-Thiazol-4(5H)-One |