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Chemical manufacturer | ||||
Name | 2-Ethoxy-1,3-benzothiazole |
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Synonyms | 2-ethoxybenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9NOS |
Molecular Weight | 179.24 |
CAS Registry Number | 70292-64-7 |
SMILES | n1c2ccccc2sc1OCC |
InChI | 1S/C9H9NOS/c1-2-11-9-10-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3 |
InChIKey | LLQCHJGEDKLPOX-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 263.066°C at 760 mmHg (Cal.) |
Flash point | 112.899°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Ethoxy-1,3-benzothiazole |