| SpectraBase Spectrum ID |
5Xzz6ThCeaI |
| Name |
2,5-Diazabicyclo[4.2.0]octa-1,3,5-triene, 7,8-dibromo-, trans- |
| CAS Registry Number |
107427-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H4Br2N2 |
| InChI |
InChI=1S/C6H4Br2N2/c7-3-4(8)6-5(3)9-1-2-10-6/h1-4H/t3-,4-/m1/s1 |
| InChIKey |
PFUWIRLUVUTRAS-QWWZWVQMSA-N |
| Molecular Weight |
263.920 g/mol |
| SMILES |
c12c(nccn2)[C@@]([C@]1(Br)[H])(Br)[H] |
| SPLASH |
splash10-0f8r-0910000000-003d8fca3a39fedc4d07 |
| Source of Spectrum |
KC-1986-1497-13 |
| Synonyms |
(7S,8S)-7,8-dibromo-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene
trans-1,2-dibromo-1,2-dihydrocyclobuta[b]pyrazine |
| Wiley ID |
1265118 |
![2,5-Diazabicyclo[4.2.0]octa-1,3,5-triene, 7,8-dibromo-, trans-](/api/spectrum/5Xzz6ThCeaI/structure.png?h=300&w=458 "2,5-Diazabicyclo[4.2.0]octa-1,3,5-triene, 7,8-dibromo-, trans-")
