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| Chemical manufacturer since 2001 | ||||
| Name | 1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone |
|---|---|
| Synonyms | 1-[2-(4-Chlorophenyl)-4-Methyl-Thiazol-5-Yl]Ethanone; 1-[2-(4-Chlorophenyl)-4-Methyl-5-Thiazolyl]Ethanone; Zinc00084289 |
| Molecular Structure | ![CAS#: 54001-07-9， 1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone](/moreStructures/54001-07-9.gif) |
| Molecular Formula | C12H10ClNOS |
| Molecular Weight | 251.73 |
| CAS Registry Number | 54001-07-9 |
| SMILES | C2=C(C1=NC(=C(S1)C(=O)C)C)C=CC(=C2)Cl |
| InChI | 1S/C12H10ClNOS/c1-7-11(8(2)15)16-12(14-7)9-3-5-10(13)6-4-9/h3-6H,1-2H3 |
| InChIKey | XMWJEFHMMZUNES-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.819°C at 760 mmHg (Cal.) |
| Flash point | 190.161°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone |