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| Chemical manufacturer | ||||
| Name | 2-Butyl-6-Chloro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-butyl-6-chlorobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H12ClNS |
| Molecular Weight | 225.74 |
| CAS Registry Number | 51482-94-1 |
| SMILES | CCCCc1nc2ccc(cc2s1)Cl |
| InChI | 1S/C11H12ClNS/c1-2-3-4-11-13-9-6-5-8(12)7-10(9)14-11/h5-7H,2-4H2,1H3 |
| InChIKey | LNZSSTIECXFGAH-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.391°C at 760 mmHg (Cal.) |
| Flash point | 146.963°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-6-Chloro-1,3-Benzothiazole |