SpectraBase Spectrum ID |
Da0HOIPd89U |
Name |
(E)-4-[2-(4-Pyridazinyl)ethenyl]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N2O |
InChI |
InChI=1S/C12H10N2O/c15-12-5-3-10(4-6-12)1-2-11-7-8-13-14-9-11/h1-9,15H/b2-1+ |
InChIKey |
NERFXLUSNBSMFM-OWOJBTEDSA-N |
Molecular Weight |
198.225 g/mol |
SMILES |
Oc1ccc(\C=C\c2cnncc2)cc1 |
SPLASH |
splash10-014j-5900000000-f3126223d8a40f9abbf1 |
Source of Spectrum |
F-51-1597-3 |
Synonyms |
4-[(E)-2-(4-pyridazinyl)ethenyl]phenol |
Wiley ID |
790912 |