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Chemical manufacturer | ||||
Name | 2-{4-[(E)-(4-Oxo-2-Sulfanyl-1,3-Thiazol-5(4H)-Ylidene)Methyl]Phenoxy}Acetamide |
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Synonyms | 2-{4-[(E) |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O3S2 |
Molecular Weight | 294.35 |
CAS Registry Number | 359596-38-6 |
SMILES | C1=CC(=CC=C1/C=C/2\C(=O)N=C(S2)S)OCC(=O)N |
InChI | 1S/C12H10N2O3S2/c13-10(15)6-17-8-3-1-7(2-4-8)5-9-11(16)14-12(18)19-9/h1-5H,6H2,(H2,13,15)(H,14,16,18)/b9-5+ |
InChIKey | ZKWSMSDQCHYGBL-WEVVVXLNSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 571.7±60.0°C at 760 mmHg (Cal.) |
Flash point | 299.6±32.9°C (Cal.) |
Refractive index | 1.709 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-{4-[(E)-(4-Oxo-2-Sulfanyl-1,3-Thiazol-5(4H)-Ylidene)Methyl]Phenoxy}Acetamide |