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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-(Methylsulfanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 4-chloro-2-(methylthio)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNS2 |
| Molecular Weight | 215.72 |
| CAS Registry Number | 3507-40-2 |
| SMILES | Clc2cccc1sc(nc12)SC |
| InChI | 1S/C8H6ClNS2/c1-11-8-10-7-5(9)3-2-4-6(7)12-8/h2-4H,1H3 |
| InChIKey | IRHWNQCWGHIQEE-UHFFFAOYSA-N |
| Density | 1.451g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.584°C at 760 mmHg (Cal.) |
| Flash point | 157.965°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-(Methylsulfanyl)-1,3-Benzothiazole |