| SpectraBase Compound ID | E3N3jSPzq8M |
|---|---|
| InChI | InChI=1S/C8H8ClNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2 |
| InChIKey | VLXDSXLUNPBBOT-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 | 84mvfve88TD |
|---|---|
| Name | alpha-Chloroacetophenone oxime |
| CAS Registry Number | 21572-32-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H8ClNO |
| InChI | InChI=1S/C8H8ClNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2 |
| InChIKey | VLXDSXLUNPBBOT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetophenone, 2-chloro-, oxime Ethanone, 2-chloro-1-phenyl-, oxime |
| Technique | KBr-Pellet |