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| Chemical manufacturer | ||||
| Name | [6-(4-Methylphenyl)Imidazo[2,1-b][1,3]Thiazol-5-Yl]Methanol |
|---|---|
| Synonyms | [6-(4-Methylphenyl)Imidazo[2,3-B]Thiazol-5-Yl]Methanol; [6-(4-Methylphenyl)-5-Imidazo[2,3-B]Thiazolyl]Methanol; Oprea1_124314 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2OS |
| Molecular Weight | 244.31 |
| CAS Registry Number | 82588-60-1 |
| SMILES | C1=CC(=CC=C1C)C3=C([N]2C=CSC2=N3)CO |
| InChI | 1S/C13H12N2OS/c1-9-2-4-10(5-3-9)12-11(8-16)15-6-7-17-13(15)14-12/h2-7,16H,8H2,1H3 |
| InChIKey | WYWLCPJDSLGCMM-UHFFFAOYSA-N |
| Density | 1.337g/cm3 (Cal.) |
|---|---|
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for [6-(4-Methylphenyl)Imidazo[2,1-b][1,3]Thiazol-5-Yl]Methanol |