| SpectraBase Compound ID | Cl76txGc0lV |
|---|---|
| InChI | InChI=1S/C9H10O3S/c1-13(11,12)7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | CAUSPZIZBLGLKW-UHFFFAOYSA-N |
| Mol Weight | 198.24 g/mol |
| Molecular Formula | C9H10O3S |
| Exact Mass | 198.035065 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FAPbkDeQUhK |
|---|---|
| Name | 2-(METHYLSULFONYL)ACETOPHENONE |
| Source of Sample | PARISH CHEMICAL COMPANY, PROVO, UTAH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O3S |
| InChI | InChI=1S/C9H10O3S/c1-13(11,12)7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | CAUSPZIZBLGLKW-UHFFFAOYSA-N |
| Melting Point | 107-108C |
| Molecular Weight | 198.235992 |
| Synonyms | ACETOPHENONE, 2-/METHYLSULFONYL/-, |
| Technique | KBr WAFER |