| SpectraBase Compound ID | ClUL1cpfVaC |
|---|---|
| InChI | InChI=1S/C10H8ClNO/c1-13-9-4-2-3-7-8(11)5-6-12-10(7)9/h2-6H,1H3 |
| InChIKey | LCYDNBWXXPOMQL-UHFFFAOYSA-N |
| Mol Weight | 193.63 g/mol |
| Molecular Formula | C10H8ClNO |
| Exact Mass | 193.029442 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 12ngHugfAhy |
|---|---|
| Name | 4-Chloro-8-methoxyquinoline |
| CAS Registry Number | 16778-21-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8ClNO |
| InChI | InChI=1S/C10H8ClNO/c1-13-9-4-2-3-7-8(11)5-6-12-10(7)9/h2-6H,1H3 |
| InChIKey | LCYDNBWXXPOMQL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Quinoline, 4-chloro-8-methoxy- , |
| Technique | KBr-Pellet |