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| Chemical manufacturer | ||||
| Name | 2-(4-Methyl-1,3-oxazol-2-yl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yl)-4-methyloxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2OS |
| Molecular Weight | 216.26 |
| CAS Registry Number | 93472-34-5 |
| SMILES | Cc1coc(n1)c2nc3ccccc3s2 |
| InChI | 1S/C11H8N2OS/c1-7-6-14-10(12-7)11-13-8-4-2-3-5-9(8)15-11/h2-6H,1H3 |
| InChIKey | ATMLATSNJFQXCF-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.153°C at 760 mmHg (Cal.) |
| Flash point | 181.291°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methyl-1,3-oxazol-2-yl)-1,3-benzothiazole |