| SpectraBase Compound ID | HPNuqEVP7DP |
|---|---|
| InChI | InChI=1S/C11H8ClNO2/c1-15-11(14)8-6-7-4-2-3-5-9(7)13-10(8)12/h2-6H,1H3 |
| InChIKey | OVPJNOFBMQEIGW-UHFFFAOYSA-N |
| Mol Weight | 221.64 g/mol |
| Molecular Formula | C11H8ClNO2 |
| Exact Mass | 221.024356 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IGUg2YAyTsf |
|---|---|
| Name | 3-Quinolinecarboxylic acid, 2-chloro-, methyl ester |
| CAS Registry Number | 16498-85-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8ClNO2 |
| InChI | InChI=1S/C11H8ClNO2/c1-15-11(14)8-6-7-4-2-3-5-9(7)13-10(8)12/h2-6H,1H3 |
| InChIKey | OVPJNOFBMQEIGW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Methyl 2-chloro-3-quinolinecarboxylate |
| Technique | KBr-Pellet |