SpectraBase Compound ID | Iuvlu2t4xoV |
---|---|
InChI | InChI=1S/C8H8BrClO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2 |
InChIKey | FUQNMWDFNCBVOK-UHFFFAOYSA-N |
Mol Weight | 235.51 g/mol |
Molecular Formula | C8H8BrClO |
Exact Mass | 233.944706 g/mol |
SpectraBase Spectrum ID | GaBQWb0aC7j |
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Name | beta-Bromo-m-chlorophenetole |
CAS Registry Number | 6487-84-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8BrClO |
InChI | InChI=1S/C8H8BrClO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2 |
InChIKey | FUQNMWDFNCBVOK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-(2-bromoethoxy)-3-chloro- Phenetole, beta-bromo-m-chloro- |
Technique | Cell |