| SpectraBase Compound ID | 5l8mCiFiDPV |
|---|---|
| InChI | InChI=1S/C11H8ClNO3/c1-7-6-10(14)16-13(7)11(15)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey | JWCROSZSRUWKGZ-UHFFFAOYSA-N |
| Mol Weight | 237.64 g/mol |
| Molecular Formula | C11H8ClNO3 |
| Exact Mass | 237.019271 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | E1RoBXFzark |
|---|---|
| Name | 2-(4-Chlorobenzoyl)-3-methylisoxazol-5(2H)-one |
| CAS Registry Number | 97288-80-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8ClNO3 |
| InChI | InChI=1S/C11H8ClNO3/c1-7-6-10(14)16-13(7)11(15)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey | JWCROSZSRUWKGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 5(2H)-Isoxazolone, 2-(4-chlorobenzoyl)-3-methyl- |
| Technique | KBr-Pellet |