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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Methoxy-1,3-Benzothiazole |
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Synonyms | 2-ethyl-4-methoxybenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 354760-25-1 |
SMILES | COc1cccc2sc(nc12)CC |
InChI | 1S/C10H11NOS/c1-3-9-11-10-7(12-2)5-4-6-8(10)13-9/h4-6H,3H2,1-2H3 |
InChIKey | JUUOYRAPBSDKLJ-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 297.245°C at 760 mmHg (Cal.) |
Flash point | 133.569°C (Cal.) |
Refractive index | 1.613 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-Methoxy-1,3-Benzothiazole |