| SpectraBase Compound ID | 1iowETnVtgY |
|---|---|
| InChI | InChI=1S/C10H11N3O.ClH/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9;/h2-4,6H,5,11H2,1H3;1H |
| InChIKey | SPLSMCHCBCQKEV-UHFFFAOYSA-N |
| Mol Weight | 225.68 g/mol |
| Molecular Formula | C10H12ClN3O |
| Exact Mass | 225.06689 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3fXb9em0n72 |
|---|---|
| Name | 1-(m-aminophenyl)-3-methyl-2-pyrazolin-5-one, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClN3O |
| InChI | InChI=1S/C10H11N3O.ClH/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9;/h2-4,6H,5,11H2,1H3;1H |
| InChIKey | SPLSMCHCBCQKEV-UHFFFAOYSA-N |
| Sadtler IR Number | 47533 |
| Sadtler UV Number | 23455N |
| Solvent | Methanol |