![6-(4'-Chlorophenoxy)-1,2,4,8,10,11-hexachloro-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-sulfide](/api/spectrum/Iy2MFsGAtfc/structure.png?h=300&w=458 "6-(4'-Chlorophenoxy)-1,2,4,8,10,11-hexachloro-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-sulfide")
| SpectraBase Compound ID | LWGExzFcjSW |
|---|---|
| InChI | InChI=1S/C19H8Cl7O3PS/c20-8-1-3-9(4-2-8)27-30(31)28-18-10(16(25)12(21)6-14(18)23)5-11-17(26)13(22)7-15(24)19(11)29-30/h1-4,6-7H,5H2 |
| InChIKey | JFRCWFAGTUKMBY-UHFFFAOYSA-N |
| Mol Weight | 595.5 g/mol |
| Molecular Formula | C19H8Cl7O3PS |
| Exact Mass | 591.775146 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Iy2MFsGAtfc |
|---|---|
| Name | 6-(4'-Chlorophenoxy)-1,2,4,8,10,11-hexachloro-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-sulfide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H8Cl7O3PS |
| InChI | InChI=1S/C19H8Cl7O3PS/c20-8-1-3-9(4-2-8)27-30(31)28-18-10(16(25)12(21)6-14(18)23)5-11-17(26)13(22)7-15(24)19(11)29-30/h1-4,6-7H,5H2 |
| InChIKey | JFRCWFAGTUKMBY-UHFFFAOYSA-N |
| Molecular Weight | 595.475 g/mol |
| SMILES | c12OP(Oc3c(Cc2c(Cl)c(cc1Cl)Cl)c(c(cc3Cl)Cl)Cl)(=S)Oc1ccc(cc1)Cl |
| SPLASH | splash10-0006-0902320000-cfdb4e3d94b7656863f3 |
| Source of Spectrum | Y1-34-929-3 |
| Synonyms | 1,2,4,8,10,11-hexachloro-6-(4-chlorophenoxy)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-sulfide 1,3,4,6,7,9-hexachloro-11-(4-chlorophenoxy)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin 1,3,4,6,7,9-hexachloro-11-(4-chlorophenoxy)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine 1,3,4,6,7,9-hexachloro-11-(4-chlorophenoxy)-11-thioxo-5H-benzo[d][1,3,2]benzodioxaphosphocine 1,3,4,6,7,9-hexakis(chloranyl)-11-(4-chloranylphenoxy)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine |
| Wiley ID | 1526513 |