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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-(Methylsulfanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 4-methyl-2-(methylthio)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H9NS2 |
| Molecular Weight | 195.30 |
| CAS Registry Number | 3622-20-6 |
| SMILES | Cc1cccc2sc(nc12)SC |
| InChI | 1S/C9H9NS2/c1-6-4-3-5-7-8(6)10-9(11-2)12-7/h3-5H,1-2H3 |
| InChIKey | DGOXOBITRAZMGT-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.827°C at 760 mmHg (Cal.) |
| Flash point | 147.226°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(Methylsulfanyl)-1,3-Benzothiazole |