| SpectraBase Spectrum ID |
AQ5Su3sgLgN |
| Name |
(E)-4-[2-(3-Pyridazinyl)ethenyl]phenol |
| Alternate Name(s) |
4-[(E)-2-(3-pyridazinyl)ethenyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O |
| InChI |
InChI=1S/C12H10N2O/c15-12-7-4-10(5-8-12)3-6-11-2-1-9-13-14-11/h1-9,15H/b6-3+ |
| InChIKey |
KNNHZLAQBKESEK-ZZXKWVIFSA-N |
| Molecular Weight |
198.225 g/mol |
| SMILES |
Oc1ccc(\C=C\c2nnccc2)cc1 |
| SPLASH |
splash10-0002-1900000000-aceeadf2c7a21855c962 |
| Source of Spectrum |
F-51-1597-3 |
| Wiley ID |
790913 |
![(E)-4-[2-(3-Pyridazinyl)ethenyl]phenol](/api/spectrum/AQ5Su3sgLgN/structure.png?h=300&w=458 "(E)-4-[2-(3-Pyridazinyl)ethenyl]phenol")
