| SpectraBase Compound ID | HAWRmLv0WDU |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-5H,6-7H2,1H3 |
| InChIKey | DAOWEVLVOUMCEY-UHFFFAOYSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HVYCBhgwVxy |
|---|---|
| Name | beta-Chloroethyl p-tolyl ketone |
| CAS Registry Number | 22422-21-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-5H,6-7H2,1H3 |
| InChIKey | DAOWEVLVOUMCEY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 1-Propanone, 3-chloro-1-(4-methylphenyl)- Propiophenone, 3-chloro-4'-methyl- |
| Technique | KBr-Pellet |