| SpectraBase Compound ID | JVDQObJVDnX |
|---|---|
| InChI | InChI=1S/C11H8ClNO3/c1-16-11(15)9-5-10(14)7-4-6(12)2-3-8(7)13-9/h2-5H,1H3,(H,13,14) |
| InChIKey | HESVUOITGSAKKR-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 | 3n3iY0bHfYq |
|---|---|
| Name | 6-Chloro-4-hydroxy-, methyl ester |
| CAS Registry Number | 7545-52-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8ClNO3 |
| InChI | InChI=1S/C11H8ClNO3/c1-16-11(15)9-5-10(14)7-4-6(12)2-3-8(7)13-9/h2-5H,1H3,(H,13,14) |
| InChIKey | HESVUOITGSAKKR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Quinaldic acid, 1,4-dihydro-6-chloro-4-oxo-, methyl ester Quinoline-2-carboxylic acid |
| Technique | KBr-Pellet |