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| Chemical manufacturer | ||||
| Name | 2-(Isopropylsulfinyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(isopropylsulfinyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NOS2 |
| Molecular Weight | 225.33 |
| CAS Registry Number | 79252-74-7 |
| SMILES | CC(C)S(=O)c1nc2ccccc2s1 |
| InChI | 1S/C10H11NOS2/c1-7(2)14(12)10-11-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3 |
| InChIKey | DEMCPNOXJLRIQH-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.421°C at 760 mmHg (Cal.) |
| Flash point | 178.429°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Isopropylsulfinyl)-1,3-benzothiazole |