| SpectraBase Spectrum ID |
DBkyWCdrI3e |
| Name |
1-Acetyl-4-(2'-chlorophenylazo)-3,5-pyrazolidinedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN4O3 |
| InChI |
InChI=1S/C11H9ClN4O3/c1-6(17)16-11(19)9(10(18)15-16)14-13-8-5-3-2-4-7(8)12/h2-5,9H,1H3,(H,15,18)/b14-13+ |
| InChIKey |
KZNMEGMUMGMFGU-BUHFOSPRSA-N |
| Molecular Weight |
280.671 g/mol |
| SMILES |
N1C(C(C(N1C(=O)C)=O)\N=N\c1c(Cl)cccc1)=O |
| SPLASH |
splash10-004i-1930000000-46c6d3078c2621e34c52 |
| Source of Spectrum |
HC-46-435-16b |
| Synonyms |
(E)-1-acetyl-4-((2-chlorophenyl)diazenyl)pyrazolidine-3,5-dione |
| Wiley ID |
1739013 |
