| SpectraBase Spectrum ID |
E38tr8oOfwM |
| Name |
Pyridazine-3,6(1H,2H)-dione, 1-(4-chloro-3-nitrophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClN3O4 |
| InChI |
InChI=1S/C10H6ClN3O4/c11-7-2-1-6(5-8(7)14(17)18)13-10(16)4-3-9(15)12-13/h1-5H,(H,12,15) |
| InChIKey |
OIKIGHQEYCQIMQ-UHFFFAOYSA-N |
| Molecular Weight |
267.628 g/mol |
| SMILES |
N1C(C=CC(N1c1cc(N(=O)=O)c(cc1)Cl)=O)=O |
| SPLASH |
splash10-01c0-9440000000-e8e5860b57117771bb23 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(4-Chloro-3-nitrophenyl)-1,2-dihydro-3,6-pyridazinedione
2-(4-Chloranyl-3-nitro-phenyl)-1H-pyridazine-3,6-dione
2-(4-Chloro-3-nitro-phenyl)-1H-pyridazine-3,6-dione
2-(4-Chloro-3-nitro-phenyl)-1H-pyridazine-3,6-quinone |
| Wiley ID |
1433792 |
