| SpectraBase Compound ID | LQ0qlekiSJO |
|---|---|
| InChI | InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-5-3-2-4-8(9)11/h2-6,14H,1H3 |
| InChIKey | AOJZHOSAFRXPQQ-UHFFFAOYSA-N |
| Mol Weight | 208.65 g/mol |
| Molecular Formula | C10H9ClN2O |
| Exact Mass | 208.040341 g/mol |
| SpectraBase Spectrum ID | EGef7XbLhvf |
|---|---|
| Name | 1H-Pyrazol-5-ol, 1-(2-chlorophenyl)-3-methyl- |
| Source of Sample | Hoechst AG, Frankfurt |
| CAS Registry Number | 29420-64-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H9ClN2O |
| InChI | InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-5-3-2-4-8(9)11/h2-6,14H,1H3 |
| InChIKey | AOJZHOSAFRXPQQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98,7 |
| Synonyms | Pyrazol-5-ol, 1-(o-chlorophenyl)-3-methyl- |
| Technique | KBr-Pellet |