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Chemical manufacturer | ||||
Name | [2-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-7-Yl]Methanol |
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Synonyms | (2-(tert-butyl)benzo[d]thiazol-7-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H15NOS |
Molecular Weight | 221.32 |
CAS Registry Number | 178999-33-2 |
SMILES | n1c2cccc(c2sc1C(C)(C)C)CO |
InChI | 1S/C12H15NOS/c1-12(2,3)11-13-9-6-4-5-8(7-14)10(9)15-11/h4-6,14H,7H2,1-3H3 |
InChIKey | FBXHMLXUEXAYBI-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 353.045°C at 760 mmHg (Cal.) |
Flash point | 167.316°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for [2-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-7-Yl]Methanol |