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Chemical manufacturer | ||||
Name | 2-Ethoxy-7-methyl-1,3-benzothiazole |
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Synonyms | 2-ethoxy-7-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 80689-32-3 |
SMILES | CCOc1nc2cccc(c2s1)C |
InChI | 1S/C10H11NOS/c1-3-12-10-11-8-6-4-5-7(2)9(8)13-10/h4-6H,3H2,1-2H3 |
InChIKey | FJUFBFYPFLRCFG-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 283.885°C at 760 mmHg (Cal.) |
Flash point | 125.49°C (Cal.) |
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List of Reports Available for 2-Ethoxy-7-methyl-1,3-benzothiazole |