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Chemical manufacturer | ||||
Name | 2-Ethoxy-6,7-dimethyl-1,3-benzothiazole |
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Synonyms | 2-ethoxy-6,7-dimethylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 80689-34-5 |
SMILES | CCOc1nc2ccc(c(c2s1)C)C |
InChI | 1S/C11H13NOS/c1-4-13-11-12-9-6-5-7(2)8(3)10(9)14-11/h5-6H,4H2,1-3H3 |
InChIKey | VKVGRLRTIPRPON-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 307.619°C at 760 mmHg (Cal.) |
Flash point | 139.843°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-6,7-dimethyl-1,3-benzothiazole |