| SpectraBase Spectrum ID |
3JuyVMNW8M6 |
| Name |
2,6-BIS(o-CHLOROPHENYL)-p-DITHIANE, 1,4,4-TRIOXIDE |
| Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2O3S2 |
| InChI |
InChI=1S/C16H14Cl2O3S2/c17-13-7-3-1-5-11(13)15-9-23(20,21)10-16(22(15)19)12-6-2-4-8-14(12)18/h1-8,15-16H,9-10H2 |
| InChIKey |
VTOXEZJFUZCHFP-UHFFFAOYSA-N |
| Melting Point |
184-185C (dec.) |
| Molecular Weight |
389.304993 |
| Synonyms |
P-DITHIANE, 2,6-BIS/O-CHLOROPHENYL/-, 1,4,4-TRIOXIDE |
| Technique |
KBr WAFER |
