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Chemical manufacturer | ||||
Name | 1-[2-(4-Chlorophenyl)-1,3-Thiazol-5-Yl]-1-Ethanone |
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Synonyms | 1-[2-(4-Chlorophenyl)Thiazol-5-Yl]Ethanone; 1-[2-(4-Chlorophenyl)-5-Thiazolyl]Ethanone; 6D-079 |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNOS |
Molecular Weight | 237.70 |
CAS Registry Number | 57560-99-3 |
SMILES | C1=C(SC(=N1)C2=CC=C(Cl)C=C2)C(=O)C |
InChI | 1S/C11H8ClNOS/c1-7(14)10-6-13-11(15-10)8-2-4-9(12)5-3-8/h2-6H,1H3 |
InChIKey | CAEMSQJRTZSWLF-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 378.083°C at 760 mmHg (Cal.) |
Flash point | 182.458°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[2-(4-Chlorophenyl)-1,3-Thiazol-5-Yl]-1-Ethanone |