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Chemical manufacturer | ||||
Name | 7-(Allyloxy)-2-Methyl-1,3-Benzothiazole |
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Synonyms | 7-(allyloxy)-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 163299-43-2 |
SMILES | C=CCOc1cccc2nc(C)sc12 |
InChI | 1S/C11H11NOS/c1-3-7-13-10-6-4-5-9-11(10)14-8(2)12-9/h3-6H,1,7H2,2H3 |
InChIKey | SNQAMCALOPHXFW-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 322.333°C at 760 mmHg (Cal.) |
Flash point | 148.742°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-(Allyloxy)-2-Methyl-1,3-Benzothiazole |