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Chemical manufacturer since 1998 | ||||
Name | (5E)-5-(2-Ethoxy-3-methoxybenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one |
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Synonyms | (5E)-5-(2 |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO3S2 |
Molecular Weight | 295.38 |
CAS Registry Number | 669747-24-4 |
SMILES | CCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N=C(S2)S |
InChI | 1S/C13H13NO3S2/c1-3-17-11-8(5-4-6-9(11)16-2)7-10-12(15)14-13(18)19-10/h4-7H,3H2,1-2H3,(H,14,15,18)/b10-7+ |
InChIKey | LXMUIZLLTWJBNZ-JXMROGBWSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 432.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 215.4±31.5°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-(2-Ethoxy-3-methoxybenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one |