| SpectraBase Spectrum ID |
HfblzulenlO |
| Name |
N-[(E)-(3-Chlorophenyl)methylidene]-2-fluoro-5-nitroaniline |
| Alternate Name(s) |
Benzenamine, 2-fluoro-5-nitro-N-(3-chlorobenzylidene)- |
| CAS Registry Number |
304478-89-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClFN2O2 |
| InChI |
InChI=1S/C13H8ClFN2O2/c14-10-3-1-2-9(6-10)8-16-13-7-11(17(18)19)4-5-12(13)15/h1-8H/b16-8+ |
| InChIKey |
HBILNPAULCGIQT-LZYBPNLTSA-N |
| Molecular Weight |
278.670 g/mol |
| SMILES |
c1(cc(ccc1)Cl)\C=N\c1cc(ccc1F)N(=O)=O |
| SPLASH |
splash10-004i-4490000000-8288c780e228360a522b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428258 |
![N-[(E)-(3-Chlorophenyl)methylidene]-2-fluoro-5-nitroaniline](/api/spectrum/HfblzulenlO/structure.png?h=300&w=458 "N-[(E)-(3-Chlorophenyl)methylidene]-2-fluoro-5-nitroaniline")
