SpectraBase Compound ID | 9a00jhg5uoB |
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InChI | InChI=1S/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2 |
InChIKey | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
Mol Weight | 177.03 g/mol |
Molecular Formula | C6H6Cl2N2 |
Exact Mass | 175.990804 g/mol |
SpectraBase Spectrum ID | 7h5wRep6DEe |
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Name | 1,2-Benzenediamine, 4,5-dichloro- |
CAS Registry Number | 5348-42-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6Cl2N2 |
InChI | InChI=1S/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2 |
InChIKey | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1,2-Dichloro-4,5-diaminobenzene o-Phenylenediamine, 4,5-dichloro- |
Technique | KBr-Pellet |