SpectraBase Spectrum ID |
EPaS2xDUWVJ |
Name |
2,6-BIS(p-CHLOROPHENYL)-1,4-OXATHIIN, 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 |
C16H10Cl2O3S |
InChI |
InChI=1S/C16H10Cl2O3S/c17-13-5-1-11(2-6-13)15-9-22(19,20)10-16(21-15)12-3-7-14(18)8-4-12/h1-10H |
InChIKey |
QWXYGURXFDMJSO-UHFFFAOYSA-N |
Melting Point |
273-274C |
Molecular Weight |
353.213013 |
Synonyms |
1,4-OXATHIIN, 2,6-BIS/P-CHLOROPHENYL/-, 4,4-DIOXIDE |
Technique |
KBr WAFER |