| SpectraBase Compound ID | FQATwx0ADqo |
|---|---|
| InChI | InChI=1S/C11H9Cl3O/c1-6(15)7-2-3-8(10(12)4-7)9-5-11(9,13)14/h2-4,9H,5H2,1H3 |
| InChIKey | WVNPKCBQTYLLBQ-UHFFFAOYSA-N |
| Mol Weight | 263.55 g/mol |
| Molecular Formula | C11H9Cl3O |
| Exact Mass | 261.971898 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Acm1Zc0nIWc |
|---|---|
| Name | Acetophenone, 3-chloro-4-(2,2-dichlorocyclopropyl)- |
| CAS Registry Number | 79311-50-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9Cl3O |
| InChI | InChI=1S/C11H9Cl3O/c1-6(15)7-2-3-8(10(12)4-7)9-5-11(9,13)14/h2-4,9H,5H2,1H3 |
| InChIKey | WVNPKCBQTYLLBQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Ethanone, 1-[3-chloro-4-(2,2-dichlorocyclopropyl)phenyl]- |
| Technique | KBr-Pellet |