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Chemical manufacturer | ||||
Name | 6-Ethyl-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 2(3H)-Benzothiazolone,6-ethyl-; 6-ethylbenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NOS |
Molecular Weight | 179.24 |
CAS Registry Number | 106675-21-2 |
SMILES | CCc1ccc2NC(=O)Sc2c1 |
InChI | 1S/C9H9NOS/c1-2-6-3-4-7-8(5-6)12-9(11)10-7/h3-5H,2H2,1H3,(H,10,11) |
InChIKey | YDSXLCGOBXZYOK-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Refractive index | 1.62 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-1,3-Benzothiazol-2(3H)-One |