| SpectraBase Spectrum ID |
DlI5VJDB6My |
| Name |
2-Bromo-4'-chloroacetophenone |
| CAS Registry Number |
536-38-9 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.929055512 u |
| Formula |
C8H6BrClO |
| InChI |
InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChIKey |
FLAYZKKEOIAALB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.492 g/mol |
| Nominal Mass |
232 u |
| Quality |
994 |
| Retention Index |
1548 |
| SMILES |
C=1(C(CBr)=O)C=CC(=CC1)Cl |
| SPLASH |
splash10-000i-1900000000-f7e43e65e7447534a91b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Chlorophenacyl bromide
Ethanone,2-bromo-1-(4-chlorophenyl)-
2-Bromo-1-(4-chlorophenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012732 |
