| SpectraBase Spectrum ID |
Fa1LxvxS5Zc |
| Name |
3,3'-(DITHIODIETHYLENE)BIS[2-BENZOTHIAZOLINETHIONE] |
| Source of Sample |
P. Sohar, Merck Sharp & Dohme, Rahway, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2S6 |
| InChI |
InChI=1S/C18H16N2S6/c21-17-19(13-5-1-3-7-15(13)25-17)9-11-23-24-12-10-20-14-6-2-4-8-16(14)26-18(20)22/h1-8H,9-12H2 |
| InChIKey |
CGGOWLWTNIXFIZ-UHFFFAOYSA-N |
| Literature Reference |
JHTC 6, 163(1969) |
| Melting Point |
158-160C |
| Molecular Weight |
452.700012 |
| Synonyms |
2-BENZOTHIAZOLINETHIONE/, 3,3*-/DI- THIODIETHYLENE/BIS-, |
| Technique |
KBr WAFER |
![3,3'-(DITHIODIETHYLENE)BIS[2-BENZOTHIAZOLINETHIONE]](/api/spectrum/Fa1LxvxS5Zc/structure.png?h=300&w=458 "3,3'-(DITHIODIETHYLENE)BIS[2-BENZOTHIAZOLINETHIONE]")
