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| Chemical manufacturer | ||||
| Name | 6-(Methylsulfanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-(methylthio)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H7NS2 |
| Molecular Weight | 181.28 |
| CAS Registry Number | 207225-21-6 |
| SMILES | n1c2ccc(SC)cc2sc1 |
| InChI | 1S/C8H7NS2/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-5H,1H3 |
| InChIKey | MOJXTJRNUMKDGP-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.192°C at 760 mmHg (Cal.) |
| Flash point | 142.004°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Methylsulfanyl)-1,3-Benzothiazole |