| SpectraBase Spectrum ID |
DAGZBKS8JCY |
| Name |
(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(2,5-dichloro-3-thiophenyl)-3-oxopropanoic acid methyl ester |
| Alternate Name(s) |
(2Z)-2-[(4-chlorophenyl)hydrazono]-3-(2,5-dichloro-3-thienyl)-3-keto-propionic acid methyl ester
2,3-Dioxopropanoic acid, 3-(2,5-dichlorothien-3-yl)-, 2-(4-chlorophenyl)hydrazone, methyl ester
Methyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(2,5-dichlorothiophen-3-yl)-3-oxopropanoate
Methyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-(2,5-dichloro-3-thienyl)-3-oxo-propanoate
Methyl (2Z)-3-[2,5-bis(chloranyl)thiophen-3-yl]-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-propanoate |
| CAS Registry Number |
190207-50-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl3N2O3S |
| InChI |
InChI=1S/C14H9Cl3N2O3S/c1-22-14(21)11(12(20)9-6-10(16)23-13(9)17)19-18-8-4-2-7(15)3-5-8/h2-6,18H,1H3/b19-11- |
| InChIKey |
DLPXIYNJKSEYJJ-ODLFYWEKSA-N |
| Molecular Weight |
391.656 g/mol |
| SMILES |
N(\N=C\(C(c1c(Cl)sc(c1)Cl)=O)C(=O)OC)c1ccc(Cl)cc1 |
| SPLASH |
splash10-05ea-8913000000-67ac7e487eeba53398be |
| Wiley ID |
1474416 |
![(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(2,5-dichloro-3-thiophenyl)-3-oxopropanoic acid methyl ester](/api/spectrum/DAGZBKS8JCY/structure.png?h=300&w=458 "(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(2,5-dichloro-3-thiophenyl)-3-oxopropanoic acid methyl ester")
