| SpectraBase Spectrum ID |
C7GnZ1DJ4LP |
| Name |
1,2,3,4,6,8-Hexabromodibenzo[b,e]dioxin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H2Br6O2 |
| InChI |
InChI=1S/C12H2Br6O2/c13-3-1-4(14)10-5(2-3)19-11-8(17)6(15)7(16)9(18)12(11)20-10/h1-2H |
| InChIKey |
SPZKBZTVCHRNQS-UHFFFAOYSA-N |
| Molecular Weight |
657.570 g/mol |
| SMILES |
c12c(Oc3c(O2)c(cc(Br)c3)Br)c(Br)c(c(c1Br)Br)Br |
| SPLASH |
splash10-0a4i-0000009000-55bafb3e377e34c4334e |
| Source of Spectrum |
G4-70-434-23 |
| Synonyms |
1,2,3,4,6,8-hexakis(bromanyl)dibenzo-p-dioxin |
| Wiley ID |
1694661 |
![1,2,3,4,6,8-Hexabromodibenzo[b,e]dioxin](/api/spectrum/C7GnZ1DJ4LP/structure.png?h=300&w=458 "1,2,3,4,6,8-Hexabromodibenzo[b,e]dioxin")
