SpectraBase Spectrum ID |
FwYoLkdEBOj |
Name |
2-(2,4-Dichlorophenoxy)-N-(3-hydroxypropyl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13Cl2NO3 |
InChI |
InChI=1S/C11H13Cl2NO3/c12-8-2-3-10(9(13)6-8)17-7-11(16)14-4-1-5-15/h2-3,6,15H,1,4-5,7H2,(H,14,16) |
InChIKey |
GHRKHNJGLUDZJX-UHFFFAOYSA-N |
Molecular Weight |
278.135 g/mol |
SMILES |
N(C(COc1c(cc(Cl)cc1)Cl)=O)CCCO |
SPLASH |
splash10-0006-9330000000-456da225f560586af6d2 |
Synonyms |
2-[2,4-bis(chloranyl)phenoxy]-N-(3-oxidanylpropyl)ethanamide |
Wiley ID |
1451029 |