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Chemical manufacturer | ||||
Name | (5E)-5-[(6-Chloro-1,3-Benzodioxol-5-Yl)Methylene]-2-Sulfanyl-1,3-Thiazol-4(5H)-One |
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Synonyms | (5E)-5-[( |
Molecular Structure | ![]() |
Molecular Formula | C11H6ClNO3S2 |
Molecular Weight | 299.75 |
CAS Registry Number | 292172-54-4 |
SMILES | C1OC2=C(O1)C=C(C(=C2)/C=C/3\C(=O)N=C(S3)S)Cl |
InChI | 1S/C11H6ClNO3S2/c12-6-3-8-7(15-4-16-8)1-5(6)2-9-10(14)13-11(17)18-9/h1-3H,4H2,(H,13,14,17)/b9-2+ |
InChIKey | NDPYXMPIFRXUKK-XNWCZRBMSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 458.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 231.1±31.5°C (Cal.) |
Refractive index | 1.78 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-[(6-Chloro-1,3-Benzodioxol-5-Yl)Methylene]-2-Sulfanyl-1,3-Thiazol-4(5H)-One |