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Chemical manufacturer | ||||
Name | (5E)-5-[4-(2-Methyl-2-Propanyl)Benzylidene]-2-Sulfanyl-1,3-Thiazol-4(5H)-One |
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Synonyms | (5E)-5-(4 |
Molecular Structure | ![]() |
Molecular Formula | C14H15NOS2 |
Molecular Weight | 277.40 |
CAS Registry Number | 312607-49-1 |
SMILES | CC(C)(C)C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)S |
InChI | 1S/C14H15NOS2/c1-14(2,3)10-6-4-9(5-7-10)8-11-12(16)15-13(17)18-11/h4-8H,1-3H3,(H,15,16,17)/b11-8+ |
InChIKey | VSDUUCKOLAQMBN-DHZHZOJOSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 390.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 189.7±30.7°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5E)-5-[4-(2-Methyl-2-Propanyl)Benzylidene]-2-Sulfanyl-1,3-Thiazol-4(5H)-One |