SpectraBase Compound ID | AzUNZc0xt1c |
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InChI | InChI=1S/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7H |
InChIKey | WPYJKGWLDJECQD-UHFFFAOYSA-N |
Mol Weight | 157.17 g/mol |
Molecular Formula | C10H7NO |
Exact Mass | 157.052764 g/mol |
SpectraBase Spectrum ID | 7akfKXTgZ7V |
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Name | 2-Formylquinoline |
CAS Registry Number | 5470-96-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7NO |
InChI | InChI=1S/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7H |
InChIKey | WPYJKGWLDJECQD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 2-Quinolinecarboxaldehyde |
Technique | KBr-Pellet |