| SpectraBase Spectrum ID |
F7pk8k1JcuV |
| Name |
Pyridazino[1,2-a]pyridazine, 2,3,7,8-tetrabromooctahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12Br4N2 |
| InChI |
InChI=1S/C8H12Br4N2/c9-5-1-13-2-7(11)8(12)4-14(13)3-6(5)10/h5-8H,1-4H2 |
| InChIKey |
KGCFJOPBFFMLCE-UHFFFAOYSA-N |
| Molecular Weight |
455.814 g/mol |
| SMILES |
C1(Br)CN2CC(Br)C(Br)CN2CC1Br |
| SPLASH |
splash10-0kdi-9438400000-767db279f13792646e23 |
| Source of Spectrum |
JX-2015-4-661 |
| Synonyms |
2,3,7,8-tetrabromooctahydropyridazino[1,2-a]pyridazine
2,3,7,8-tetrakis(bromanyl)-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]pyridazine |
| Wiley ID |
1726085 |
![Pyridazino[1,2-a]pyridazine, 2,3,7,8-tetrabromooctahydro-](/api/spectrum/F7pk8k1JcuV/structure.png?h=300&w=458 "Pyridazino[1,2-a]pyridazine, 2,3,7,8-tetrabromooctahydro-")
