| SpectraBase Spectrum ID |
I9k8vLHQar0 |
| Name |
Phenol, 2,2'-(3,5-pyridazinediyl)bis-, diacetate (ester) |
| CAS Registry Number |
122763-61-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O4 |
| InChI |
InChI=1S/C20H16N2O4/c1-13(23)25-19-9-5-3-7-16(19)15-11-18(22-21-12-15)17-8-4-6-10-20(17)26-14(2)24/h3-12H,1-2H3 |
| InChIKey |
HFYUZANELKHTGZ-UHFFFAOYSA-N |
| Molecular Weight |
348.358 g/mol |
| SMILES |
c1(-c2c(OC(=O)C)cccc2)nncc(c1)-c1c(OC(=O)C)cccc1 |
| SPLASH |
splash10-0bt9-0059000000-b520bb78a7e9b4f7d1ce |
| Source of Spectrum |
J-54-4973-4 |
| Synonyms |
2-{5-[2-(acetyloxy)phenyl]-3-pyridazinyl}phenyl acetate
3,5-bis(2-acetoxyphenyl)pyridazine |
| Wiley ID |
1340656 |
