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Chemical manufacturer | ||||
Name | 2-(2-Hydroxy-2-Methylpropyl)-1,3-Benzothiazol-7-Ol |
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Synonyms | 2-(2-hydroxy-2-methylpropyl)benzo[d]thiazol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2S |
Molecular Weight | 223.29 |
CAS Registry Number | 163299-26-1 |
SMILES | CC(C)(O)Cc1nc2cccc(O)c2s1 |
InChI | 1S/C11H13NO2S/c1-11(2,14)6-9-12-7-4-3-5-8(13)10(7)15-9/h3-5,13-14H,6H2,1-2H3 |
InChIKey | FZGJIAWROPVEIC-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 396.605°C at 760 mmHg (Cal.) |
Flash point | 193.66°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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