| SpectraBase Spectrum ID |
K8y2nGAQuH3 |
| Name |
3-(4'-Chlorophenyl)-5-methylpyrazol-4-one - 1,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O3 |
| InChI |
InChI=1S/C10H7ClN2O3/c1-6-10(14)9(13(16)12(6)15)7-2-4-8(11)5-3-7/h2-5H,1H3 |
| InChIKey |
SVHGNHHYVWTGHU-UHFFFAOYSA-N |
| Molecular Weight |
238.630 g/mol |
| SMILES |
C1(=[N+]([N+](=C(C1=O)c1ccc(cc1)Cl)[O-])[O-])C |
| SPLASH |
splash10-0pb9-9630000000-f7beca85fa0935b92f7c |
| Source of Spectrum |
D8-328-767-15 |
| Synonyms |
3-(4-Chlorophenyl)-5-methyl-4H-pyrazol-4-one 1,2-dioxide
3-(4-Chlorophenyl)-5-methyl-1,2-dioxido-4-pyrazole-1,2-diiumone
3-(4-Chlorophenyl)-5-methyl-1,2-dioxidopyrazole-1,2-diium-4-one
3-(4-Chlorophenyl)-5-methyl-1,2-bis(oxidanidyl)pyrazole-1,2-diium-4-one |
| Wiley ID |
1516030 |
