| SpectraBase Spectrum ID |
8sg13CbpE9n |
| Name |
Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Cl6N3O |
| InChI |
InChI=1S/C13H7Cl6N3O/c14-12(15,16)10-20-9(21-11(22-10)13(17,18)19)6-3-7-1-4-8(23)5-2-7/h1-6,23H/b6-3+ |
| InChIKey |
YFVCHLQQAHGSTB-ZZXKWVIFSA-N |
| Molecular Weight |
433.937 g/mol |
| SMILES |
Oc1ccc(\C=C\c2nc(nc(n2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)cc1 |
| SPLASH |
splash10-014l-9000100000-d5d5d32879b356d17bd9 |
| Synonyms |
4-{(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl}phenol
4-{2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl}phenol |
| Wiley ID |
1472060 |
![Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-](/api/spectrum/8sg13CbpE9n/structure.png?h=300&w=458 "Phenol, 4-[2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-")
