| SpectraBase Spectrum ID |
Cy4MiAM50r1 |
| Name |
2-{[2-(Pentafluorophenyl)azo-3,4,5,6-tetrafluorophenyl]amino}ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H6F9N3O |
| InChI |
InChI=1S/C14H6F9N3O/c15-3-4(16)8(20)12(9(21)5(3)17)25-26-14-11(23)7(19)6(18)10(22)13(14)24-1-2-27/h24,27H,1-2H2/b26-25+ |
| InChIKey |
QGEQBNNEGQKGAW-OCEACIFDSA-N |
| Molecular Weight |
403.208 g/mol |
| SMILES |
N(CCO)c1c(c(c(c(c1F)F)F)F)\N=N\c1c(c(c(c(c1F)F)F)F)F |
| SPLASH |
splash10-0udi-0504900000-9f9a8d2315bf6f5cf9f4 |
| Source of Spectrum |
AJ-75-536-9 |
| Synonyms |
2-{[2-(Pentafluorophenyl)azo-3,4,5,6-tetrafluorophenyl]amino}ethanol isomer
2-{2,3,4,5-tetrafluoro-6-[(E)-(2,3,4,5,6-pentafluorophenyl)diazenyl]anilino}ethanol |
| Wiley ID |
1577016 |
![2-{[2-(Pentafluorophenyl)azo-3,4,5,6-tetrafluorophenyl]amino}ethanol](/api/spectrum/Cy4MiAM50r1/structure.png?h=300&w=458 "2-{[2-(Pentafluorophenyl)azo-3,4,5,6-tetrafluorophenyl]amino}ethanol")
