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Chemical manufacturer | ||||
Name | 7-Chloro-2-ethoxy-1,3-benzothiazole |
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Synonyms | 7-chloro-2-ethoxybenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNOS |
Molecular Weight | 213.68 |
CAS Registry Number | 80416-80-4 |
SMILES | Clc1cccc2nc(OCC)sc12 |
InChI | 1S/C9H8ClNOS/c1-2-12-9-11-7-5-3-4-6(10)8(7)13-9/h3-5H,2H2,1H3 |
InChIKey | FLIJXSGPFCQVKU-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 299.214°C at 760 mmHg (Cal.) |
Flash point | 134.76°C (Cal.) |
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List of Reports Available for 7-Chloro-2-ethoxy-1,3-benzothiazole |