| SpectraBase Spectrum ID |
GP5zW2te30a |
| Name |
5-Chloro-2-(1H-pyrazol-5-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3 |
| InChI |
InChI=1S/C9H8ClN3/c10-6-1-2-7(8(11)5-6)9-3-4-12-13-9/h1-5H,11H2,(H,12,13) |
| InChIKey |
HVRSBOGXTCMCGL-UHFFFAOYSA-N |
| Molecular Weight |
193.637 g/mol |
| SMILES |
[nH]1nccc1-c1ccc(cc1N)Cl |
| SPLASH |
splash10-0w2i-9400000000-372f31e5d9fe13305ec9 |
| Source of Spectrum |
IY-2-4932-0 |
| Synonyms |
Benzenamine, 5-chloro-2-(1H-pyrazol-5-yl)-
5-Chloranyl-2-(1H-pyrazol-5-yl)aniline |
| Wiley ID |
1657303 |
