| SpectraBase Spectrum ID |
LtNxYqunj2Z |
| Name |
2-(4-pyridazinylmethylidene)indene-1,3-dione |
| CAS Registry Number |
130823-20-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8N2O2 |
| InChI |
InChI=1S/C14H8N2O2/c17-13-10-3-1-2-4-11(10)14(18)12(13)7-9-5-6-15-16-8-9/h1-8H |
| InChIKey |
RQELALHXZSQEIM-UHFFFAOYSA-N |
| Molecular Weight |
236.230 g/mol |
| SMILES |
C1(C(c2ccccc2C1=O)=O)=Cc1cnncc1 |
| SPLASH |
splash10-0a4i-0090000000-249cd987a64b9b55027e |
| Source of Spectrum |
Y-27-1316-7 |
| Synonyms |
2-(pyridazin-4-ylmethylene)indane-1,3-dione
2-(pyridazin-4-ylmethylene)indane-1,3-quinone
2-(pyridazin-4-ylmethylidene)indene-1,3-dione |
| Wiley ID |
1238230 |
