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| Chemical manufacturer | ||||
| Name | 5-Chloro-4-methyl-2H-1,4-benzothiazine-3(4H)-thione |
|---|---|
| Synonyms | 5-chloro-4-methyl-2H-benzo[b][1,4]thiazine-3(4H)-thione |
| Molecular Structure |  |
| Molecular Formula | C9H8ClNS2 |
| Molecular Weight | 229.75 |
| CAS Registry Number | 73500-69-3 |
| SMILES | CN1c2c(cccc2Cl)SCC1=S |
| InChI | 1S/C9H8ClNS2/c1-11-8(12)5-13-7-4-2-3-6(10)9(7)11/h2-4H,5H2,1H3 |
| InChIKey | KRWOMLISKDCJMZ-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.899°C at 760 mmHg (Cal.) |
| Flash point | 150.899°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-4-methyl-2H-1,4-benzothiazine-3(4H)-thione |