| SpectraBase Spectrum ID |
IY23vgSFGcI |
| Name |
Phenol, 4-amino-2,3,6-trichloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H4Cl3NO |
| InChI |
InChI=1S/C6H4Cl3NO/c7-2-1-3(10)4(8)5(9)6(2)11/h1,11H,10H2 |
| InChIKey |
SDDSYHWCKPQNAZ-UHFFFAOYSA-N |
| Molecular Weight |
212.463 g/mol |
| SMILES |
Nc1cc(c(c(c1Cl)Cl)O)Cl |
| SPLASH |
splash10-03di-4970000000-0e6e8b375124c6323a6f |
| Source of Spectrum |
JX-2015-0-137 |
| Synonyms |
4-Amino-2,3,6-trichlorophenol
4-Azanyl-2,3,6-tris(chloranyl)phenol |
| Wiley ID |
1720114 |
