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| Chemical manufacturer | ||||
| Name | 2-(Allylsulfinyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(allylsulfinyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H9NOS2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 287378-76-1 |
| SMILES | C=CCS(=O)c1nc2ccccc2s1 |
| InChI | 1S/C10H9NOS2/c1-2-7-14(12)10-11-8-5-3-4-6-9(8)13-10/h2-6H,1,7H2 |
| InChIKey | AQLIRLLECJXLJR-UHFFFAOYSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.28°C at 760 mmHg (Cal.) |
| Flash point | 187.415°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Allylsulfinyl)-1,3-Benzothiazole |