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Chemical manufacturer | ||||
Name | 6-Allyl-2-Methyl-1,3-Benzothiazol-7-Ol |
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Synonyms | 6-allyl-2-methylbenzo[d]thiazol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 163299-44-3 |
SMILES | C=CCc1ccc2nc(C)sc2c1O |
InChI | 1S/C11H11NOS/c1-3-4-8-5-6-9-11(10(8)13)14-7(2)12-9/h3,5-6,13H,1,4H2,2H3 |
InChIKey | JBTFTIFCYDVASK-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 343.623°C at 760 mmHg (Cal.) |
Flash point | 161.618°C (Cal.) |
Refractive index | 1.661 (Cal.) |
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List of Reports Available for 6-Allyl-2-Methyl-1,3-Benzothiazol-7-Ol |