SpectraBase Compound ID | UOYGXBuBEs |
---|---|
InChI | InChI=1S/C8H5BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
InChIKey | LWOHGIMAROGMMF-UHFFFAOYSA-N |
Mol Weight | 213.03 g/mol |
Molecular Formula | C8H5BrO2 |
Exact Mass | 211.947292 g/mol |
SpectraBase Spectrum ID | 7Yk8EKY9T83 |
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Name | 1-(4-Bromophenyl)glyoxal |
CAS Registry Number | 5195-29-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5BrO2 |
InChI | InChI=1S/C8H5BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
InChIKey | LWOHGIMAROGMMF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 4-Bromo-alpha-oxo-benzeneacetaldehyde |
Technique | Mull |