| SpectraBase Compound ID | 8EpOvjoyJb2 |
|---|---|
| InChI | InChI=1S/C8H8ClNO/c9-8-3-1-7(2-4-8)5-6-10-11/h1-4,6,11H,5H2 |
| InChIKey | GRQUVJXVPWXQKY-UHFFFAOYSA-N |
| Mol Weight | 169.61 g/mol |
| Molecular Formula | C8H8ClNO |
| Exact Mass | 169.029442 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Cmxz78JobVa |
|---|---|
| Name | Acetaldehyde, (p-chlorophenyl)-, oxime |
| CAS Registry Number | 4410-18-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8ClNO |
| InChI | InChI=1S/C8H8ClNO/c9-8-3-1-7(2-4-8)5-6-10-11/h1-4,6,11H,5H2 |
| InChIKey | GRQUVJXVPWXQKY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneacetaldehyde, 4-chloro-, oxime |
| Technique | KBr-Pellet |