| SpectraBase Spectrum ID |
3TnG1MGlRK5 |
| Name |
Phenol, 2,3,6-trichloro-4-[(4-hydroxyphenyl)amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8Cl3NO2 |
| InChI |
InChI=1S/C12H8Cl3NO2/c13-8-5-9(10(14)11(15)12(8)18)16-6-1-3-7(17)4-2-6/h1-5,16-18H |
| InChIKey |
RXHPILKCKVBAOG-UHFFFAOYSA-N |
| Molecular Weight |
304.560 g/mol |
| SMILES |
Oc1ccc(cc1)Nc1cc(c(c(c1Cl)Cl)O)Cl |
| SPLASH |
splash10-0pc0-5479000000-d36640115f97fec4ffe0 |
| Source of Spectrum |
JX-2015-2-1782 |
| Synonyms |
2,3,6-trichloro-4-((4-hydroxyphenyl)amino)phenol
2,3,6-trichloro-4-[(4-hydroxyphenyl)amino]phenol
2,3,6-tris(chloranyl)-4-[(4-hydroxyphenyl)amino]phenol |
| Wiley ID |
1723403 |
![Phenol, 2,3,6-trichloro-4-[(4-hydroxyphenyl)amino]-](/api/spectrum/3TnG1MGlRK5/structure.png?h=300&w=458 "Phenol, 2,3,6-trichloro-4-[(4-hydroxyphenyl)amino]-")
