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| Chemical manufacturer | ||||
| Name | (1R)-1-(1,3-Benzothiazol-2-Yl)-2,2-Dimethyl-1-Propanol |
|---|---|
| Synonyms | (R)-1-(benzo[d]thiazol-2-yl)-2,2-dimethylpropan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NOS |
| Molecular Weight | 221.32 |
| CAS Registry Number | 497947-51-0 |
| SMILES | CC(C)(C)[C@H](c1nc2ccccc2s1)O |
| InChI | 1S/C12H15NOS/c1-12(2,3)10(14)11-13-8-6-4-5-7-9(8)15-11/h4-7,10,14H,1-3H3/t10-/m0/s1 |
| InChIKey | CADSICHODYBFCG-JTQLQIEISA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.326°C at 760 mmHg (Cal.) |
| Flash point | 149.947°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(1,3-Benzothiazol-2-Yl)-2,2-Dimethyl-1-Propanol |