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 | CWQsj2USw57 |
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Name | 4,5-dichloro-o-phenylenediamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian CFT-20 |
Sadtler NMR Number | 31642M |
Solvent | Polysol |