| SpectraBase Spectrum ID |
5zFmDBPz83A |
| Name |
2-(2,4,6-Trichlorophenoxy)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H4Cl3NO |
| InChI |
InChI=1S/C8H4Cl3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,2H2 |
| InChIKey |
FQEHSPJYMXETLQ-UHFFFAOYSA-N |
| Molecular Weight |
236.485 g/mol |
| SMILES |
c1(c(cc(cc1Cl)Cl)Cl)OCC#N |
| SPLASH |
splash10-0002-2910000000-3fc3f9ca977d694ce3a0 |
| Source of Spectrum |
RB-1982-14066-0 |
| Synonyms |
2-[2,4,6-Tris(chloranyl)phenoxy]ethanenitrile |
| Wiley ID |
99013 |
