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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-methyl-1,3-benzothiazol-5-amine |
|---|---|
| Synonyms | 4-chloro-2-methylbenzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2S |
| Molecular Weight | 198.67 |
| CAS Registry Number | 686747-15-9 |
| SMILES | Clc2c(ccc1sc(nc12)C)N |
| InChI | 1S/C8H7ClN2S/c1-4-11-8-6(12-4)3-2-5(10)7(8)9/h2-3H,10H2,1H3 |
| InChIKey | XEKLXLHCNBKGDJ-UHFFFAOYSA-N |
| Density | 1.453g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.16°C at 760 mmHg (Cal.) |
| Flash point | 158.918°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-methyl-1,3-benzothiazol-5-amine |