| SpectraBase Spectrum ID |
DNI9D700NDl |
| Name |
4-Chloro-6-(1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClN2O2S |
| InChI |
InChI=1S/C12H7ClN2O2S/c13-7-4-6(9(16)5-10(7)17)11-15-8-2-1-3-14-12(8)18-11/h1-5,16-17H |
| InChIKey |
MKCQUAMACWGUBV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100007 |
| Molecular Weight |
278.713 g/mol |
| SMILES |
Oc1cc(c(cc1Cl)-c1sc2c(cccn2)n1)O |
| SPLASH |
splash10-004i-0190000000-4036758dd1be43504e38 |
| Source of Spectrum |
CBD-9-53-5 |
| Synonyms |
4-Chloro-6-(thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol |
| Wiley ID |
1771056 |
![4-Chloro-6-(1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol](/api/spectrum/DNI9D700NDl/structure.png?h=300&w=458 "4-Chloro-6-(1,3-thiazolo[5,4-b]pyridin-2-yl)benzene-1,3-diol")
