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Chemical manufacturer | ||||
Name | 2-Ethyl-7-Methoxy-1,3-Benzothiazole |
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Synonyms | 2-ethyl-7-methoxybenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 163299-21-6 |
SMILES | COc1cccc2nc(CC)sc12 |
InChI | 1S/C10H11NOS/c1-3-9-11-7-5-4-6-8(12-2)10(7)13-9/h4-6H,3H2,1-2H3 |
InChIKey | AMXHBFCYIDWTEE-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-7-Methoxy-1,3-Benzothiazole |