| SpectraBase Spectrum ID |
899RSo3vo2H |
| Name |
3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]propan-1-ol |
| Alternate Name(s) |
3-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7Cl4NO2 |
| InChI |
InChI=1S/C8H7Cl4NO2/c9-4-6(15-3-1-2-14)5(10)8(12)13-7(4)11/h14H,1-3H2 |
| InChIKey |
FRACDYVHARGJKW-UHFFFAOYSA-N |
| Molecular Weight |
290.961 g/mol |
| SMILES |
OCCCOc1c(c(nc(c1Cl)Cl)Cl)Cl |
| SPLASH |
splash10-001i-0090000000-bd902ee637328e5c6448 |
| Source of Spectrum |
F4-0-3993-6 |
| Wiley ID |
1621083 |
![3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]propan-1-ol](/api/spectrum/899RSo3vo2H/structure.png?h=300&w=458 "3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]propan-1-ol")
