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| Chemical manufacturer | ||||
| Name | 2-Butoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 2-butoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 75866-97-6 |
| SMILES | CCCCOc1nc2ccccc2s1 |
| InChI | 1S/C11H13NOS/c1-2-3-8-13-11-12-9-6-4-5-7-10(9)14-11/h4-7H,2-3,8H2,1H3 |
| InChIKey | MFXBLRGWJRYPNT-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.557°C at 760 mmHg (Cal.) |
| Flash point | 132.548°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butoxy-1,3-benzothiazole |