| SpectraBase Spectrum ID |
2yJXhouNJHo |
| Name |
3(2H)-Pyridazinone, 4,5-dihydro-5-[4-(2-propenyloxy)phenyl]- |
| CAS Registry Number |
99558-40-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-2-7-17-12-5-3-10(4-6-12)11-8-13(16)15-14-9-11/h2-6,9,11H,1,7-8H2,(H,15,16) |
| InChIKey |
CFKDGPJQSIRVKF-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C(CC(C=N1)c1ccc(cc1)OCC=C)=O |
| SPLASH |
splash10-0006-9040000000-3acc510048b107ec2314 |
| Source of Spectrum |
KC-1985-1634-42 |
| Synonyms |
5-(4-Allyloxyphenyl)-4,5-dihydropyridazin-3(2H)-one
5-[4-(allyloxy)phenyl]-4,5-dihydro-3(2H)-pyridazinone |
| Wiley ID |
1231824 |
![3(2H)-Pyridazinone, 4,5-dihydro-5-[4-(2-propenyloxy)phenyl]-](/api/spectrum/2yJXhouNJHo/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 4,5-dihydro-5-[4-(2-propenyloxy)phenyl]-")
