| SpectraBase Compound ID | FzKfmPNBArr |
|---|---|
| InChI | InChI=1S/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-6H |
| InChIKey | SDKQWXCBSNMYBN-UHFFFAOYSA-N |
| Mol Weight | 191.62 g/mol |
| Molecular Formula | C10H6ClNO |
| Exact Mass | 191.013792 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4PpIuU6KbKN |
|---|---|
| Name | 2-Chloroquinoline-3-carboxaldehyde |
| CAS Registry Number | 73568-25-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H6ClNO |
| InChI | InChI=1S/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-6H |
| InChIKey | SDKQWXCBSNMYBN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 3-Quinolinecarboxaldehyde, 2-chloro- |
| Technique | KBr-Pellet |