| SpectraBase Compound ID | LliHCQ1WFll |
|---|---|
| InChI | InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
| InChIKey | PIMNFNXBTGPCIL-UHFFFAOYSA-N |
| Mol Weight | 199.05 g/mol |
| Molecular Formula | C8H7BrO |
| Exact Mass | 197.968028 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7Un7Mslwq0 |
|---|---|
| Name | 2'-Bromoacetophenone |
| CAS Registry Number | 2142-69-0 |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7BrO |
| InChI | InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
| InChIKey | PIMNFNXBTGPCIL-UHFFFAOYSA-N |
| Sadtler IR Number | 8626 |
| Sadtler UV Number | 27186N |
| Solvent | Methanol |
| Synonyms | o-Bromoacetophenone o-Bromophenyl methyl ketone 1-(2-Bromomphenyl)ethanone 1-(2-Bromophenyl)ethan-1-one |