| SpectraBase Spectrum ID |
CDJQEeJhXXw |
| Name |
4,5,6,7-Tetrachloro-2-(pyridin-2-yl)isoindoline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H4Cl4N2O2 |
| InChI |
InChI=1S/C13H4Cl4N2O2/c14-8-6-7(9(15)11(17)10(8)16)13(21)19(12(6)20)5-3-1-2-4-18-5/h1-4H |
| InChIKey |
QGRNVPBTWMWTKA-UHFFFAOYSA-N |
| Molecular Weight |
361.999 g/mol |
| SMILES |
C1(N(C(c2c(c(c(c(c12)Cl)Cl)Cl)Cl)=O)c1ncccc1)=O |
| SPLASH |
splash10-03di-0009000000-390ae2417ff1a7fb56f0 |
| Source of Spectrum |
F2-46-4327-6a |
| Synonyms |
4,5,6,7-tetrachloro-2-(2-pyridinyl)isoindole-1,3-dione
4,5,6,7-tetrachloro-2-pyridin-2-ylisoindole-1,3-dione
4,5,6,7-tetrachloro-2-(2-pyridyl)isoindoline-1,3-dione
4,5,6,7-tetrakis(chloranyl)-2-pyridin-2-yl-isoindole-1,3-dione |
| Wiley ID |
1689976 |
