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+44 (1204) 527-700 | |||
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Chemical manufacturer | ||||
Name | (5E)-5-(3-Hydroxy-4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one |
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Synonyms | (5E)-5-(3 |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO3S2 |
Molecular Weight | 267.32 |
CAS Registry Number | 69505-47-1 |
SMILES | O=C1C(/SC(=S)N1)=C\c2ccc(OC)c(O)c2 |
InChI | 1S/C11H9NO3S2/c1-15-8-3-2-6(4-7(8)13)5-9-10(14)12-11(16)17-9/h2-5,13H,1H3,(H,12,14,16)/b9-5+ |
InChIKey | PCTZLDOIVAVMME-WEVVVXLNSA-N |
Density | 1.479g/cm3 (Cal.) |
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Boiling point | 473.902°C at 760 mmHg (Cal.) |
Flash point | 240.407°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-(3-Hydroxy-4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one |