| SpectraBase Spectrum ID |
Guqu5R1ahcc |
| Name |
2,3,9,10-tetrachloro-[1,4]benzodioxino[3,2-b]oxanthrene |
| CAS Registry Number |
68641-78-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H6Cl4O4 |
| InChI |
InChI=1S/C18H6Cl4O4/c19-7-1-11-12(2-8(7)20)24-16-6-18-17(5-15(16)23-11)25-13-3-9(21)10(22)4-14(13)26-18/h1-6H |
| InChIKey |
ATLTYDYOPJAKFD-UHFFFAOYSA-N |
| Molecular Weight |
428.054 g/mol |
| SMILES |
c12Oc3c(Oc2cc2Oc4cc(Cl)c(cc4Oc2c1)Cl)cc(c(c3)Cl)Cl |
| SPLASH |
splash10-004i-0002900000-d37a4c5a315b008f6141 |
| Source of Spectrum |
Y-15-689-1 |
| Synonyms |
2,3,9,10-tetrakis(chloranyl)-[1,4]benzodioxino[3,2-b]oxanthrene |
| Wiley ID |
1379796 |
![2,3,9,10-tetrachloro-[1,4]benzodioxino[3,2-b]oxanthrene](/api/spectrum/Guqu5R1ahcc/structure.png?h=300&w=458 "2,3,9,10-tetrachloro-[1,4]benzodioxino[3,2-b]oxanthrene")
