SpectraBase Spectrum ID |
AQ5Su3sgLgN |
Name |
(E)-4-[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 |
Synonyms |
4-[(E)-2-(3-pyridazinyl)ethenyl]phenol |
Wiley ID |
790913 |