| SpectraBase Spectrum ID |
EMHkVbJmJK7 |
| Name |
1,2,3,48,9,10,11-octabromo-5,7,12,14-tetrahydr-dibenzo[c,h][1,6]dithiacine |
| CAS Registry Number |
131193-71-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8Br8S2 |
| InChI |
InChI=1S/C16H8Br8S2/c17-9-5-1-25-2-7-8(12(20)16(24)15(23)11(7)19)4-26-3-6(5)10(18)14(22)13(9)21/h1-4H2 |
| InChIKey |
RBNXNSQTBFEYCV-UHFFFAOYSA-N |
| Molecular Weight |
903.592 g/mol |
| SMILES |
c1(c(c(Br)c2c(c1Br)CSCc1c(c(c(Br)c(c1Br)Br)Br)CSC2)Br)Br |
| SPLASH |
splash10-0udi-0002900000-4973c02abc8c251710c4 |
| Source of Spectrum |
K-124-650-6 |
| Synonyms |
6,7,8,9,15,16,17,18-octabromo-3,12-dithiatricyclo[12.4.0.0(5,10)]octadeca-1(14),5(10),6,8,15,17-hexaene |
| Wiley ID |
1418014 |
![1,2,3,48,9,10,11-octabromo-5,7,12,14-tetrahydr-dibenzo[c,h][1,6]dithiacine](/api/spectrum/EMHkVbJmJK7/structure.png?h=300&w=458 "1,2,3,48,9,10,11-octabromo-5,7,12,14-tetrahydr-dibenzo[c,h][1,6]dithiacine")
