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Chemical manufacturer | ||||
Name | 2-[(2-Methyl-1,3-Benzothiazol-5-Yl)Oxy]Ethanol |
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Synonyms | 2-((2-methylbenzo[d]thiazol-5-yl)oxy)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2S |
Molecular Weight | 209.26 |
CAS Registry Number | 35465-77-1 |
SMILES | OCCOc1cc2nc(C)sc2cc1 |
InChI | 1S/C10H11NO2S/c1-7-11-9-6-8(13-5-4-12)2-3-10(9)14-7/h2-3,6,12H,4-5H2,1H3 |
InChIKey | CGCXLYJAHHHYNY-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 370.608°C at 760 mmHg (Cal.) |
Flash point | 177.938°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Methyl-1,3-Benzothiazol-5-Yl)Oxy]Ethanol |