| SpectraBase Spectrum ID |
AA94CYy4ibV |
| Name |
N-(5-Chloropyridin-2-yl)acetoacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN2O2 |
| InChI |
InChI=1S/C9H9ClN2O2/c1-6(13)4-9(14)12-8-3-2-7(10)5-11-8/h2-3,5H,4H2,1H3,(H,11,12,14) |
| InChIKey |
UEZASIMGDHJPTD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200900243 |
| Molecular Weight |
212.636 g/mol |
| SMILES |
N(c1ncc(cc1)Cl)C(CC(=O)C)=O |
| SPLASH |
splash10-004i-0910000000-8841687916ad373d0739 |
| Source of Spectrum |
APC-343-348-3b |
| Synonyms |
N-(5-chloropyridin-2-yl)-3-oxobutanamide
N-(5-chloro-2-pyridinyl)-3-oxobutanamide
N-(5-chloro-2-pyridyl)-3-oxo-butanamide
N-(5-chloranylpyridin-2-yl)-3-oxidanylidene-butanamide |
| Wiley ID |
1769054 |
