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Chemical manufacturer | ||||
Name | 2-Ethoxy-6-methoxy-4-methyl-1,3-benzothiazole |
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Synonyms | 2-ethoxy-6-methoxy-4-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2S |
Molecular Weight | 223.29 |
CAS Registry Number | 80689-27-6 |
SMILES | CCOc1nc2c(cc(cc2s1)OC)C |
InChI | 1S/C11H13NO2S/c1-4-14-11-12-10-7(2)5-8(13-3)6-9(10)15-11/h5-6H,4H2,1-3H3 |
InChIKey | IHBITPPNLCMPBK-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 328.617°C at 760 mmHg (Cal.) |
Flash point | 152.543°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-6-methoxy-4-methyl-1,3-benzothiazole |