| SpectraBase Compound ID | 5c7x2xYNM5I |
|---|---|
| InChI | InChI=1S/C8H7ClO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2 |
| InChIKey | DCNLTIGDTRBIJG-UHFFFAOYSA-N |
| Mol Weight | 170.59 g/mol |
| Molecular Formula | C8H7ClO2 |
| Exact Mass | 170.013457 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2SQL87HDgAX |
|---|---|
| Name | omega-Chloro-o-hydroxyacetophenone |
| CAS Registry Number | 53074-73-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7ClO2 |
| InChI | InChI=1S/C8H7ClO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2 |
| InChIKey | DCNLTIGDTRBIJG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2-Hydroxyphenacyl chloride Ethanone, 2-chloro-1-(2-hydroxyphenyl)- |
| Technique | KBr-Pellet |