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| Chemical manufacturer | ||||
| Name | (2S)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |
|---|---|
| Synonyms | (S)-1-(benzo[d]thiazol-2-yl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 213682-55-4 |
| SMILES | C[C@@H](CC1=NC2=CC=CC=C2S1)O |
| InChI | 1S/C10H11NOS/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-5,7,12H,6H2,1H3/t7-/m0/s1 |
| InChIKey | KYXMLFYNJMFUPZ-ZETCQYMHSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 152.7±23.2°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |