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| Chemical manufacturer | ||||
| Name | (2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |
|---|---|
| Synonyms | (R)-1-(benzo[d]thiazol-2-yl)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 213682-49-6 |
| SMILES | C[C@H](Cc1nc2ccccc2s1)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-/m1/s1 |
| InChIKey | KYXMLFYNJMFUPZ-SSDOTTSWSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.909°C at 760 mmHg (Cal.) |
| Flash point | 152.719°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| (1) | M. Akkurt, Y. Baryala, A. Zerzouf, M. Salem, E.-M. Essassi and O. Büyükgüngör. 1-(1,3-Benzothiazol-2-yl)propan-2-ol, Acta Cryst. (2005). E61, o3027-o3029 |
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| Market Analysis Reports |
| List of Reports Available for (2R)-1-(1,3-Benzothiazol-2-Yl)-2-Propanol |