SpectraBase Spectrum ID |
6zAjrH51C2n |
Name |
6-CHLORO-2-(p-CHLOROPHENYL)-1,4-BENZOXATHIAN, 4,4-DIOXIDE |
Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10Cl2O3S |
InChI |
InChI=1S/C14H10Cl2O3S/c15-10-3-1-9(2-4-10)13-8-20(17,18)14-7-11(16)5-6-12(14)19-13/h1-7,13H,8H2 |
InChIKey |
FHOYGYSXNPHWFE-UHFFFAOYSA-N |
Melting Point |
213-214C |
Molecular Weight |
329.191010 |
Synonyms |
1,4-BENZOXATHIAN, 6-CHLORO-2-/P-CHLORO- PHENYL/-, 4,4-DIOXIDE |
Technique |
KBr WAFER |