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| Chemical manufacturer | ||||
| Name | 7-Ethyl-1,3-Benzothiazol-5-Amine |
|---|---|
| Synonyms | 7-ethylbenzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 |
| CAS Registry Number | 196205-30-8 |
| SMILES | Nc1cc2ncsc2c(c1)CC |
| InChI | 1S/C9H10N2S/c1-2-6-3-7(10)4-8-9(6)12-5-11-8/h3-5H,2,10H2,1H3 |
| InChIKey | GRPLRZCUWJRQOR-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.071°C at 760 mmHg (Cal.) |
| Flash point | 160.074°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-1,3-Benzothiazol-5-Amine |