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Chemical manufacturer | ||||
Name | (1R)-1-(1,3-Benzothiazol-2-Yl)-2,2-Dimethyl-1-Propanol |
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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.) |
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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 |