| SpectraBase Spectrum ID |
CmOSet5THjz |
| Name |
Benzenamine, 3-[(4-chlorophenyl)thio]-5-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O2S |
| InChI |
InChI=1S/C12H9ClN2O2S/c13-8-1-3-11(4-2-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2 |
| InChIKey |
XNTJKAAHSIFLNE-UHFFFAOYSA-N |
| Molecular Weight |
280.729 g/mol |
| SMILES |
Nc1cc(N(=O)=O)cc(Sc2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-01qa-9640000000-d5bbcce075eb45d9d35d |
| Source of Spectrum |
IY-1-4634-4 |
| Synonyms |
3-[(4-chlorophenyl)thio]-5-nitroaniline
3-(4-Chlorophenyl)sulfanyl-5-nitroaniline
3-(4-Chlorophenyl)sulfanyl-5-nitro-aniline |
| Wiley ID |
1654327 |
![Benzenamine, 3-[(4-chlorophenyl)thio]-5-nitro-](/api/spectrum/CmOSet5THjz/structure.png?h=300&w=458 "Benzenamine, 3-[(4-chlorophenyl)thio]-5-nitro-")
