| SpectraBase Compound ID | 8XEcRUoC7p7 |
|---|---|
| InChI | InChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5H,1H3,(H,14,15) |
| InChIKey | ALZOLUNSQWINIR-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 | Jk1ctaGRLh6 |
|---|---|
| Name | 7-Chloro-3-methyl-8-quinolinecarboxylic acid |
| CAS Registry Number | 90717-03-6 |
| Comments | Bas 518H |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8ClNO2 |
| InChI | InChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5H,1H3,(H,14,15) |
| InChIKey | ALZOLUNSQWINIR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 8-Quinolinecarboxylic acid, 7-chloro-3-methyl- |
| Technique | KBr-Pellet |