| SpectraBase Spectrum ID |
7rGYia8ItNZ |
| Name |
2,6-BIS(p-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/c17-13-5-1-11(2-6-13)15-9-23(19,20)10-16(24(15,21)22)12-3-7-14(18)8-4-12/h1-8,15-16H,9-10H2 |
| InChIKey |
HAMAUSFEYXUXGJ-UHFFFAOYSA-N |
| Melting Point |
314-316C |
| Molecular Weight |
405.303986 |
| Synonyms |
P-DITHIANE, 2,6-BIS/P-CHLOROPHENYL/-, 1,1,4,4-TETRAOXIDE |
| Technique |
KBr WAFER |
