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| Chemical manufacturer | ||||
| Name | 2-(Aminosulfanyl)-6-chloro-1,3-benzothiazole |
|---|---|
| Synonyms | S-(6-chlorobenzo[d]thiazol-2-yl)thiohydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2S2 |
| Molecular Weight | 216.71 |
| CAS Registry Number | 88946-22-9 |
| SMILES | c1cc2c(cc1Cl)sc(n2)SN |
| InChI | 1S/C7H5ClN2S2/c8-4-1-2-5-6(3-4)11-7(10-5)12-9/h1-3H,9H2 |
| InChIKey | QQSMQYNBFAXBGC-UHFFFAOYSA-N |
| Density | 1.593g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.865°C at 760 mmHg (Cal.) |
| Flash point | 191.398°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminosulfanyl)-6-chloro-1,3-benzothiazole |