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Chemical manufacturer | ||||
Name | 2,4-Dimethoxy-7-Methyl-1,3-Benzothiazole |
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Synonyms | 2,4-dimethoxy-7-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2S |
Molecular Weight | 209.26 |
CAS Registry Number | 108773-01-9 |
SMILES | COc1ccc(C)c2sc(nc12)OC |
InChI | 1S/C10H11NO2S/c1-6-4-5-7(12-2)8-9(6)14-10(11-8)13-3/h4-5H,1-3H3 |
InChIKey | BEXHMUOPDSFMNX-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 313.554°C at 760 mmHg (Cal.) |
Flash point | 143.432°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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List of Reports Available for 2,4-Dimethoxy-7-Methyl-1,3-Benzothiazole |