| SpectraBase Spectrum ID |
SDdqoTTwaW |
| Name |
Benzenamine, 3-(4-chlorophenoxy)-5-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O3 |
| InChI |
InChI=1S/C12H9ClN2O3/c13-8-1-3-11(4-2-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2 |
| InChIKey |
DIMXIWGYRCTQPG-UHFFFAOYSA-N |
| Molecular Weight |
264.668 g/mol |
| SMILES |
Nc1cc(N(=O)=O)cc(Oc2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-03di-9620000000-289b4ad82754052988b3 |
| Source of Spectrum |
IY-1-4633-9 |
| Synonyms |
3-(4-Chlorophenoxy)-5-nitroaniline
3-(4-Chlorophenoxy)-5-nitro-aniline
3-(4-Chloranylphenoxy)-5-nitro-aniline |
| Wiley ID |
1654322 |
