| SpectraBase Spectrum ID |
CCR8XpR9og8 |
| Name |
2,2,2-Trifluoro-1-(1,3-benzothiazol-2-yl)ethanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6F3NO2S |
| InChI |
InChI=1S/C9H6F3NO2S/c10-9(11,12)8(14,15)7-13-5-3-1-2-4-6(5)16-7/h1-4,14-15H |
| InChIKey |
SXPMFEYSESOCLL-UHFFFAOYSA-N |
| Molecular Weight |
249.207 g/mol |
| SMILES |
OC(c1nc2ccccc2s1)(C(F)(F)F)O |
| SPLASH |
splash10-01q9-2940000000-e8567e85a94e254d1265 |
| Source of Spectrum |
F4-40-953-7i |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethane-1,1-diol
1-(1,3-benzothiazol-2-yl)-2,2,2-tris(fluoranyl)ethane-1,1-diol |
| Wiley ID |
1670387 |
