SpectraBase Spectrum ID |
L1EaefYruP5 |
Name |
2,6-BIS(o-CHLOROPHENYL)-p-DITHIANE, 1,1,4,4-TETRAOXIDE |
Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14Cl2O4S2 |
InChI |
InChI=1S/C16H14Cl2O4S2/c17-13-7-3-1-5-11(13)15-9-23(19,20)10-16(24(15,21)22)12-6-2-4-8-14(12)18/h1-8,15-16H,9-10H2 |
InChIKey |
KNYNZVFDQAJRBN-UHFFFAOYSA-N |
Melting Point |
220-221C |
Molecular Weight |
405.303986 |
Synonyms |
P-DITHIANE, 2,6-BIS/O-CHLOROPHENYL/-, 1,1,4,4-TETRAOXIDE |
Technique |
KBr WAFER |