| SpectraBase Spectrum ID |
9qx8n3mHNkV |
| Name |
4-Chloro-3-phenyl-2-pyrazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2O |
| InChI |
InChI=1S/C9H7ClN2O/c10-7-8(11-12-9(7)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13) |
| InChIKey |
GSJVXKORRRLRNW-UHFFFAOYSA-N |
| Molecular Weight |
194.621 g/mol |
| SMILES |
N1N=C(C(C1=O)Cl)c1ccccc1 |
| SPLASH |
splash10-0f79-3900000000-fd19374f9a91adaf164f |
| Source of Spectrum |
RB-1982-13023-0 |
| Synonyms |
4-Chloro-5-phenyl-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
90868 |
