![4-[(E)-Phenyldiazenyl]-1,3-benzenediol](/api/spectrum/11Ejl7N8rMo/structure.png?h=300&w=458 "4-[(E)-Phenyldiazenyl]-1,3-benzenediol")
| SpectraBase Compound ID | 8zmLvPi2ul9 |
|---|---|
| InChI | InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+ |
| InChIKey | BPTKLSBRRJFNHJ-BUHFOSPRSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C12H10N2O2 |
| Exact Mass | 214.074228 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 11Ejl7N8rMo |
|---|---|
| Name | 4-phenylazoresorcinol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O2 |
| InChI | InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+ |
| InChIKey | BPTKLSBRRJFNHJ-BUHFOSPRSA-N |
| Sadtler IR Number | 5672 |
| Sadtler UV Number | 23032A |
| Solvent | Methanol |