| SpectraBase Spectrum ID |
3dk1xBe3dZz |
| Name |
2,3,5,6,2',3',5',6'-Octachloro-azobenzene |
| Alternate Name(s) |
(E)-1,2-bis(2,3,5,6-tetrachlorophenyl)diazene
4H,4'H-Octachloro-azobenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H2Cl8N2 |
| InChI |
InChI=1S/C12H2Cl8N2/c13-3-1-4(14)8(18)11(7(3)17)21-22-12-9(19)5(15)2-6(16)10(12)20/h1-2H/b22-21+ |
| InChIKey |
YTDYLBOVIOPUAM-QURGRASLSA-N |
| Molecular Weight |
457.786 g/mol |
| SMILES |
c1(\N=N\c2c(c(Cl)cc(c2Cl)Cl)Cl)c(c(Cl)cc(c1Cl)Cl)Cl |
| SPLASH |
splash10-08fu-0390600000-b729596a639c3b938f4c |
| Source of Spectrum |
Y4-80-66-0 |
| Wiley ID |
1513240 |
