| SpectraBase Compound ID | EAknobDywTN |
|---|---|
| InChI | InChI=1S/C9H8ClNO2/c10-6-8(11-13)9(12)7-4-2-1-3-5-7/h1-5,13H,6H2 |
| InChIKey | QEOVONJZIGCEFS-UHFFFAOYSA-N |
| Mol Weight | 197.62 g/mol |
| Molecular Formula | C9H8ClNO2 |
| Exact Mass | 197.024356 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KgScZzQNBnC |
|---|---|
| Name | 3-chloro-1-phenyl-1,2-propanedione, 2-oxime |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClNO2 |
| InChI | InChI=1S/C9H8ClNO2/c10-6-8(11-13)9(12)7-4-2-1-3-5-7/h1-5,13H,6H2 |
| InChIKey | QEOVONJZIGCEFS-UHFFFAOYSA-N |
| Sadtler IR Number | 13339 |
| Sadtler UV Number | 3486A |
| Solvent | Methanol |