| SpectraBase Spectrum ID |
6Fvs4TEpylG |
| Name |
4-[(2''-Chlorophenyl)methoxy]-2,5-dichloro-4'-nitroazobenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12Cl3N3O3 |
| InChI |
InChI=1S/C19H12Cl3N3O3/c20-15-4-2-1-3-12(15)11-28-19-10-16(21)18(9-17(19)22)24-23-13-5-7-14(8-6-13)25(26)27/h1-10H,11H2/b24-23+ |
| InChIKey |
COWRUJNMCKFGDZ-WCWDXBQESA-N |
| Molecular Weight |
436.682 g/mol |
| SMILES |
c1(N(=O)=O)ccc(\N=N\c2cc(Cl)c(cc2Cl)OCc2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-002f-9400000000-5fceaf64923a29505799 |
| Source of Spectrum |
C1-45-37-0 |
| Synonyms |
(E)-1-{2,5-dichloro-4-[(2-chlorobenzyl)oxy]phenyl}-2-(4-nitrophenyl)diazene
2-Chlorobenzyl 2,5-dichloro-4-[(E)-(4-nitrophenyl)diazenyl]phenyl ether |
| Wiley ID |
880098 |
![4-[(2''-Chlorophenyl)methoxy]-2,5-dichloro-4'-nitroazobenzene](/api/spectrum/6Fvs4TEpylG/structure.png?h=300&w=458 "4-[(2''-Chlorophenyl)methoxy]-2,5-dichloro-4'-nitroazobenzene")
