SpectraBase Compound ID | KCJK3wrsEzN |
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InChI | InChI=1S/C6H4Cl2O2/c7-3-1-4(8)6(10)5(9)2-3/h1-2,9-10H |
InChIKey | XSXYVLIPQMXCBV-UHFFFAOYSA-N |
Mol Weight | 179.0 g/mol |
Molecular Formula | C6H4Cl2O2 |
Exact Mass | 177.958835 g/mol |
SpectraBase Spectrum ID | 8KkFQHdGgqu |
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Name | 1,2-Benzenediol, 3,5-dichloro- |
CAS Registry Number | 13673-92-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4Cl2O2 |
InChI | InChI=1S/C6H4Cl2O2/c7-3-1-4(8)6(10)5(9)2-3/h1-2,9-10H |
InChIKey | XSXYVLIPQMXCBV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |