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| Chemical manufacturer | ||||
| Name | 5-Butyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 5-butylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.29 |
| CAS Registry Number | 61551-59-5 |
| SMILES | CCCCc1cc2ncsc2cc1 |
| InChI | 1S/C11H13NS/c1-2-3-4-9-5-6-11-10(7-9)12-8-13-11/h5-8H,2-4H2,1H3 |
| InChIKey | RTXMMELNQPTRPE-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.398°C at 760 mmHg (Cal.) |
| Flash point | 129.999°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butyl-1,3-Benzothiazole |