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Chemical manufacturer | ||||
Name | 1-(1,3-benzothiazol-2-yl)-2,2-dimethyl-propan-1-ol |
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Synonyms | 1-(benzo[d]thiazol-2-yl)-2,2-dimethylpropan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H15NOS |
Molecular Weight | 221.32 |
CAS Registry Number | 96409-47-1 |
SMILES | CC(C)(C)C(O)c1nc2ccccc2s1 |
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 |
InChIKey | CADSICHODYBFCG-UHFFFAOYSA-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.) |
(1) | Y. Hirono, K. Kobayashi, M. Yonemoto and Y. Kondo. Metal-free deprotonative functionalization of heteroaromatics using organic superbase catalyst , Chem. Commun., 2010 |
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