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| Chemical manufacturer | ||||
| Name | (1R)-1-(4-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine |
|---|---|
| Synonyms | (R)-1-(4-chlorobenzo[d]thiazol-2-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2S |
| Molecular Weight | 212.70 |
| CAS Registry Number | 177407-09-9 |
| SMILES | C[C@H](c1nc2c(s1)cccc2Cl)N |
| InChI | 1S/C9H9ClN2S/c1-5(11)9-12-8-6(10)3-2-4-7(8)13-9/h2-5H,11H2,1H3/t5-/m1/s1 |
| InChIKey | GWDXULBNJMWQRE-RXMQYKEDSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.436°C at 760 mmHg (Cal.) |
| Flash point | 145.176°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(4-Chloro-1,3-Benzothiazol-2-Yl)Ethanamine |