SpectraBase Compound ID | EVnDpRxefqP |
---|---|
InChI | InChI=1S/C9H5Cl3N2O/c10-5-3-6(11)9(7(12)4-5)14-8(15)1-2-13-14/h1-4,15H |
InChIKey | XKESVJSCLKDNOM-UHFFFAOYSA-N |
Mol Weight | 263.51 g/mol |
Molecular Formula | C9H5Cl3N2O |
Exact Mass | 261.946746 g/mol |
SpectraBase Spectrum ID | EPksrbYNX4q |
---|---|
Name | 2-Pyrazolin-5-one, 1-(2,4,6-trichlorophenyl)- |
CAS Registry Number | 24521-33-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H5Cl3N2O |
InChI | InChI=1S/C9H5Cl3N2O/c10-5-3-6(11)9(7(12)4-5)14-8(15)1-2-13-14/h1-4,15H |
InChIKey | XKESVJSCLKDNOM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |