| SpectraBase Spectrum ID |
JnyGsZHih8v |
| Name |
3(2H)-Pyridazinone, 5-[3-(2-propenyloxy)phenyl]- |
| CAS Registry Number |
99558-37-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c1-2-6-17-12-5-3-4-10(7-12)11-8-13(16)15-14-9-11/h2-5,7-9H,1,6H2,(H,15,16) |
| InChIKey |
LFAYDFFYBJARLR-UHFFFAOYSA-N |
| Molecular Weight |
228.251 g/mol |
| SMILES |
N1C(C=C(C=N1)c1cc(OCC=C)ccc1)=O |
| SPLASH |
splash10-002f-9050000000-aaf3bc263a7bdd668f9f |
| Source of Spectrum |
KC-1985-1634-43 |
| Synonyms |
5-(3-Alloxyphenyl)pyridazin-3(2H)-one
5-[3-(allyloxy)phenyl]-3(2H)-pyridazinone |
| Wiley ID |
1229682 |
![3(2H)-Pyridazinone, 5-[3-(2-propenyloxy)phenyl]-](/api/spectrum/JnyGsZHih8v/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 5-[3-(2-propenyloxy)phenyl]-")
