SpectraBase Compound ID | 1u0savfY8lT |
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InChI | InChI=1S/C5H6Cl2O2/c6-4(8)2-1-3-5(7)9/h1-3H2 |
InChIKey | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
Mol Weight | 169.01 g/mol |
Molecular Formula | C5H6Cl2O2 |
Exact Mass | 167.974485 g/mol |
SpectraBase Spectrum ID | AFE91CAb46M |
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Name | Pentanedioyl dichloride |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H6Cl2O2 |
InChI | InChI=1S/C5H6Cl2O2/c6-4(8)2-1-3-5(7)9/h1-3H2 |
InChIKey | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | purum |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |