SpectraBase Compound ID | LIX2tm1GEDb |
---|---|
InChI | InChI=1S/C8H5ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
InChIKey | XVVGBFGMWMOBLB-UHFFFAOYSA-N |
Mol Weight | 168.58 g/mol |
Molecular Formula | C8H5ClO2 |
Exact Mass | 167.997807 g/mol |
SpectraBase Spectrum ID | KvdcqfKSYZt |
---|---|
Name | 4-Chloro-A-oxo-benzeneacetaldehyde |
CAS Registry Number | 4998-15-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5ClO2 |
InChI | InChI=1S/C8H5ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H |
InChIKey | XVVGBFGMWMOBLB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |