| SpectraBase Compound ID | JLgib4I9bkc |
|---|---|
| InChI | InChI=1S/C8H7Cl2NO/c1-5(11-12)6-2-7(9)4-8(10)3-6/h2-4,12H,1H3 |
| InChIKey | MAVWWQMHNGPVBL-UHFFFAOYSA-N |
| Mol Weight | 204.06 g/mol |
| Molecular Formula | C8H7Cl2NO |
| Exact Mass | 202.990469 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | APzZzkyrYrW |
|---|---|
| Name | 3,5-Dichloroacetophenone oxime |
| CAS Registry Number | 139752-43-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7Cl2NO |
| InChI | InChI=1S/C8H7Cl2NO/c1-5(11-12)6-2-7(9)4-8(10)3-6/h2-4,12H,1H3 |
| InChIKey | MAVWWQMHNGPVBL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 1-(3,5-dichlorophenyl)-, oxime |
| Technique | KBr-Pellet |