| SpectraBase Compound ID | K04UmIyIbHP |
|---|---|
| InChI | InChI=1S/C9H9NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-6,11H,1H3 |
| InChIKey | AVXZTUFERFFNCR-UHFFFAOYSA-N |
| Mol Weight | 179.24 g/mol |
| Molecular Formula | C9H9NOS |
| Exact Mass | 179.040485 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1WyjM1uC7ve |
|---|---|
| Name | 2-(1-Hydroxyethyl)-1,3-benzothiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NOS |
| InChI | InChI=1S/C9H9NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-6,11H,1H3 |
| InChIKey | AVXZTUFERFFNCR-UHFFFAOYSA-N |
| Molecular Weight | 179.237 g/mol |
| SMILES | OC(c1sc2c(n1)cccc2)C |
| SPLASH | splash10-000i-0900000000-936f1ce79c31dc4dca5b |
| Source of Spectrum | F-53-5843-1 |
| Synonyms | 1-(1,3-benzothiazol-2-yl)ethanol |
| Wiley ID | 801812 |