| SpectraBase Compound ID | LIX2tm1GEDb |
|---|---|
| InChI | InChI=1S/C8H5ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
| InChIKey | XVVGBFGMWMOBLB-UHFFFAOYSA-N |
| Mol Weight | 168.58 g/mol |
| Molecular Formula | C8H5ClO2 |
| Exact Mass | 167.997807 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Fc4wiEhgrw8 |
|---|---|
| Name | 4-Chloro-alpha-oxo-benzeneacetaldehyde |
| CAS Registry Number | 4998-15-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H5ClO2 |
| InChI | InChI=1S/C8H5ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
| InChIKey | XVVGBFGMWMOBLB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzeneacetaldehyde, 4-chloro-alpha-oxo- |
| Technique | Mull |