| SpectraBase Spectrum ID |
J2Ba6DuONMg |
| Name |
1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)thio]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12Cl10S |
| InChI |
InChI=1S/C12Cl10S/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22 |
| InChIKey |
QOAKBYVRBDPKLD-UHFFFAOYSA-N |
| Molecular Weight |
530.722 g/mol |
| SMILES |
c1(Sc2c(c(c(c(c2Cl)Cl)Cl)Cl)Cl)c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-004l-0000590000-c44f435b8b5e5fef8593 |
| Source of Spectrum |
QF-45-2669-5 |
| Synonyms |
1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl-benzene
1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)sulfanylbenzene |
| Wiley ID |
833500 |
![1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)thio]benzene](/api/spectrum/J2Ba6DuONMg/structure.png?h=300&w=458 "1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenyl)thio]benzene")
