| SpectraBase Spectrum ID |
KABkwbydnV2 |
| Name |
2,3,5,6-tetrachloro-4-[(5-nitro-1,3-benzodioxol-2-yl)oxy]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H5Cl4NO6 |
| InChI |
InChI=1S/C13H5Cl4NO6/c14-7-9(16)12(10(17)8(15)11(7)19)24-13-22-5-2-1-4(18(20)21)3-6(5)23-13/h1-3,13,19H |
| InChIKey |
FAIAIOWJPUNYFX-UHFFFAOYSA-N |
| Molecular Weight |
412.996 g/mol |
| SMILES |
Oc1c(c(c(c(c1Cl)Cl)OC1Oc2cc(N(=O)=O)ccc2O1)Cl)Cl |
| SPLASH |
splash10-01b9-0900000000-77beb8e7ecfc7aa1c5a9 |
| Source of Spectrum |
KC-0-2549-16 |
| Synonyms |
2,3,5,6-tetrakis(chloranyl)-4-[(5-nitro-1,3-benzodioxol-2-yl)oxy]phenol |
| Wiley ID |
821567 |
![2,3,5,6-tetrachloro-4-[(5-nitro-1,3-benzodioxol-2-yl)oxy]phenol](/api/spectrum/KABkwbydnV2/structure.png?h=300&w=458 "2,3,5,6-tetrachloro-4-[(5-nitro-1,3-benzodioxol-2-yl)oxy]phenol")
