SpectraBase Compound ID | ExU6x2PxTM0 |
---|---|
InChI | InChI=1S/C10H5Cl2NO/c11-7-3-6-1-2-9(12)8(5-14)10(6)13-4-7/h1-5H |
InChIKey | KZCUOIQIIRVGRF-UHFFFAOYSA-N |
Mol Weight | 226.06 g/mol |
Molecular Formula | C10H5Cl2NO |
Exact Mass | 224.974819 g/mol |
SpectraBase Spectrum ID | FmdeKBbAPCs |
---|---|
Name | 3,7-Dichloro-8-quinolinecarboxaldehyde |
CAS Registry Number | 84086-99-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H5Cl2NO |
InChI | InChI=1S/C10H5Cl2NO/c11-7-3-6-1-2-9(12)8(5-14)10(6)13-4-7/h1-5H |
InChIKey | KZCUOIQIIRVGRF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3,7-Dichloroquinoline-8-carboxaldehyde 8-Quinolinecarboxaldehyde, 3,7-dichloro- |
Technique | KBr-Pellet |