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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1,3-Benzothiazol-5-Amine |
|---|---|
| Synonyms | 4-ethylbenzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 |
| CAS Registry Number | 208458-51-9 |
| SMILES | n1c2c(c(ccc2sc1)N)CC |
| InChI | 1S/C9H10N2S/c1-2-6-7(10)3-4-8-9(6)11-5-12-8/h3-5H,2,10H2,1H3 |
| InChIKey | MKSOSPBFHCWWFO-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.573°C at 760 mmHg (Cal.) |
| Flash point | 157.354°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1,3-Benzothiazol-5-Amine |