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| Chemical manufacturer | ||||
| Name | 5-Chloro-1,3-benzothiazole-2,6-diamine |
|---|---|
| Synonyms | 5-chlorobenzo[d]thiazole-2,6-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClN3S |
| Molecular Weight | 199.66 |
| CAS Registry Number | 89640-06-2 |
| SMILES | c1c(c(cc2c1sc(n2)N)Cl)N |
| InChI | 1S/C7H6ClN3S/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,9H2,(H2,10,11) |
| InChIKey | GOJYBTNKJGLCQF-UHFFFAOYSA-N |
| Density | 1.626g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.076°C at 760 mmHg (Cal.) |
| Flash point | 202.412°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1,3-benzothiazole-2,6-diamine |