| SpectraBase Compound ID | 50qkGrtAUjT |
|---|---|
| InChI | InChI=1S/C10H9ClN2O/c1-7-9(11)10(14)13(12-7)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | LXOAGOWBVUSDAQ-UHFFFAOYSA-N |
| Mol Weight | 208.65 g/mol |
| Molecular Formula | C10H9ClN2O |
| Exact Mass | 208.040341 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6kZSjRxfnkm |
|---|---|
| Name | 4-chloro-3-methyl-1-phenyl-2-pyrazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2O |
| InChI | InChI=1S/C10H9ClN2O/c1-7-9(11)10(14)13(12-7)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | LXOAGOWBVUSDAQ-UHFFFAOYSA-N |
| Sadtler IR Number | 58298 |
| Sadtler UV Number | 32342N |
| Solvent | Methanol |