| SpectraBase Spectrum ID |
7hXwJQ8OtjK |
| Name |
4,5,6,7-tetrachloro-2,2-diphenyl-1,3-benzodioxole |
| CAS Registry Number |
31701-11-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10Cl4O2 |
| InChI |
InChI=1S/C19H10Cl4O2/c20-13-14(21)16(23)18-17(15(13)22)24-19(25-18,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
GGWYAQJLQLNBKP-UHFFFAOYSA-N |
| Molecular Weight |
412.099 g/mol |
| SMILES |
c12c(OC(O2)(c2ccccc2)c2ccccc2)c(Cl)c(c(c1Cl)Cl)Cl |
| SPLASH |
splash10-03di-0200900000-86a7ba25d2b259e2dba1 |
| Source of Spectrum |
W5-33988-31548-31548 |
| Synonyms |
4,5,6,7-tetrakis(chloranyl)-2,2-diphenyl-1,3-benzodioxole |
| Wiley ID |
1373524 |
