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| Chemical manufacturer | ||||
| Name | 2-[(5-Methyl-1,3-Benzothiazol-2-Yl)Methoxy]Ethanol |
|---|---|
| Synonyms | 2-((5-methylbenzo[d]thiazol-2-yl)methoxy)ethanol |
| Molecular Structure | ![CAS#: 5718-44-5, 2-[(5-Methyl-1,3-Benzothiazol-2-Yl)Methoxy]Ethanol](/moreStructures/5718-44-5.gif) |
| Molecular Formula | C11H13NO2S |
| Molecular Weight | 223.29 |
| CAS Registry Number | 5718-44-5 |
| SMILES | Cc1ccc2c(c1)nc(s2)COCCO |
| InChI | 1S/C11H13NO2S/c1-8-2-3-10-9(6-8)12-11(15-10)7-14-5-4-13/h2-3,6,13H,4-5,7H2,1H3 |
| InChIKey | QLOYXUIVCQDIRC-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.143°C at 760 mmHg (Cal.) |
| Flash point | 183.099°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(5-Methyl-1,3-Benzothiazol-2-Yl)Methoxy]Ethanol |