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Chemical manufacturer | ||||
Name | 3-(4-Fluorophenyl)-2-Thioxo-1,3-Thiazolan-4-One |
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Synonyms | 3-(4-Fluorophenyl)-2-Thioxo-Thiazolidin-4-One; 3-(4-Fluorophenyl)-2-Thioxo-4-Thiazolidinone; Nsc290739 |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNOS2 |
Molecular Weight | 227.27 |
CAS Registry Number | 387-27-9 |
SMILES | C1=CC(=CC=C1N2C(SCC2=O)=S)F |
InChI | 1S/C9H6FNOS2/c10-6-1-3-7(4-2-6)11-8(12)5-14-9(11)13/h1-4H,5H2 |
InChIKey | KQOPBWMREOTAOQ-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 339.049°C at 760 mmHg (Cal.) |
Flash point | 158.851°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Fluorophenyl)-2-Thioxo-1,3-Thiazolan-4-One |