SpectraBase Compound ID | Jqioh8NGOcU |
---|---|
InChI | InChI=1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H/b14-13+ |
InChIKey | WKODVHZBYIBMOC-BUHFOSPRSA-N |
Mol Weight | 214.22 g/mol |
Molecular Formula | C12H10N2O2 |
Exact Mass | 214.074228 g/mol |
SpectraBase Spectrum ID | 3D3ECAoCiru |
---|---|
Name | p,p'-azodiphenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10N2O2 |
InChI | InChI=1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H/b14-13+ |
InChIKey | WKODVHZBYIBMOC-BUHFOSPRSA-N |
Sadtler IR Number | 10766 |
Sadtler UV Number | 2952A |
Solvent | Methanol |