| SpectraBase Spectrum ID |
K8o1XjkLk2T |
| Name |
1H-Pyrazol-5-amine, 3-[5-chloro-2-(ethylsulfonyl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClN3O2S |
| InChI |
InChI=1S/C11H12ClN3O2S/c1-2-18(16,17)10-4-3-7(12)5-8(10)9-6-11(13)15-14-9/h3-6H,2H2,1H3,(H3,13,14,15) |
| InChIKey |
FMBDXIQSUCFHAK-UHFFFAOYSA-N |
| Molecular Weight |
285.749 g/mol |
| SMILES |
[nH]1nc(cc1N)-c1c(ccc(c1)Cl)S(=O)(=O)CC |
| SPLASH |
splash10-000l-2920000000-d988599167cbc8b5767a |
| Source of Spectrum |
IY-1-4260-7 |
| Synonyms |
3-[5-Cchloro-2-(ethylsulfonyl)phenyl]-1H-pyrazol-5-amine
5-(5-Chloro-2-ethylsulfonylphenyl)-1H-pyrazol-3-amine
5-(5-Chloro-2-ethylsulfonyl-phenyl)-1H-pyrazol-3-amine
5-(5-Chloranyl-2-ethylsulfonyl-phenyl)-1H-pyrazol-3-amine |
| Wiley ID |
1650604 |
![1H-Pyrazol-5-amine, 3-[5-chloro-2-(ethylsulfonyl)phenyl]-](/api/spectrum/K8o1XjkLk2T/structure.png?h=300&w=458 "1H-Pyrazol-5-amine, 3-[5-chloro-2-(ethylsulfonyl)phenyl]-")
