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| Chemical manufacturer | ||||
| Name | 2-(2-Pentanyloxy)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(pentan-2-yloxy)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 322761-90-0 |
| SMILES | n1c2ccccc2sc1OC(C)CCC |
| InChI | 1S/C12H15NOS/c1-3-6-9(2)14-12-13-10-7-4-5-8-11(10)15-12/h4-5,7-9H,3,6H2,1-2H3 |
| InChIKey | XMIAAPBFEALTIX-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.939°C at 760 mmHg (Cal.) |
| Flash point | 135.198°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Pentanyloxy)-1,3-Benzothiazole |