| SpectraBase Compound ID | 4zliOC8rMCK |
|---|---|
| InChI | InChI=1S/C9H6ClNO/c10-7-4-5-11-9-6(7)2-1-3-8(9)12/h1-5,12H |
| InChIKey | DEPRJVQVGXOXRN-UHFFFAOYSA-N |
| Mol Weight | 179.61 g/mol |
| Molecular Formula | C9H6ClNO |
| Exact Mass | 179.013792 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LiHjty9sv5K |
|---|---|
| Name | 4-Chloro-8-quinolinol |
| CAS Registry Number | 57334-36-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6ClNO |
| InChI | InChI=1S/C9H6ClNO/c10-7-4-5-11-9-6(7)2-1-3-8(9)12/h1-5,12H |
| InChIKey | DEPRJVQVGXOXRN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 8-Quinolinol, 4-chloro- |
| Technique | KBr-Pellet |