| SpectraBase Spectrum ID |
G6ixg91lKYt |
| Name |
2-Chloro-3-oxo-N-phenylbutanamide |
| CAS Registry Number |
31844-92-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO2 |
| InChI |
InChI=1S/C10H10ClNO2/c1-7(13)9(11)10(14)12-8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,14) |
| InChIKey |
LBHYOONLWAWEAA-UHFFFAOYSA-N |
| Molecular Weight |
211.648 g/mol |
| SMILES |
N(C(C(C(=O)C)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-004i-1910000000-8b01b09df3be71818e59 |
| Source of Spectrum |
IC-533-0-0 |
| Synonyms |
Butanamide, 2-chloro-3-oxo-N-phenyl-
2-Chloranyl-3-oxidanylidene-N-phenyl-butanamide
2-Chloro-3-keto-N-phenyl-butyramide
2-Chloro-3-oxo-N-phenyl-butanamide
2-Chloroacetoacetanilide
EINECS 250-835-1 |
| Wiley ID |
1210228 |
