| SpectraBase Spectrum ID |
1pE5QitfNeX |
| Name |
3-(4-Chloro-2-methylphenoxy)-5-nitroaniline |
| Alternate Name(s) |
Benzenamine, 3-(4-chloro-2-methylphenoxy)-5-nitro-
3-(4-Chloro-2-methyl-phenoxy)-5-nitro-aniline
3-(4-Chloranyl-2-methyl-phenoxy)-5-nitro-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O3 |
| InChI |
InChI=1S/C13H11ClN2O3/c1-8-4-9(14)2-3-13(8)19-12-6-10(15)5-11(7-12)16(17)18/h2-7H,15H2,1H3 |
| InChIKey |
AFEXWGYVPLBGCW-UHFFFAOYSA-N |
| Molecular Weight |
278.695 g/mol |
| SMILES |
Nc1cc(N(=O)=O)cc(Oc2c(cc(cc2)Cl)C)c1 |
| SPLASH |
splash10-0059-7590000000-c84d7fe8ccb294abfbcc |
| Source of Spectrum |
IY-2-5121-0 |
| Wiley ID |
1659193 |
