| SpectraBase Spectrum ID |
KfnFox1HK9C |
| Name |
2,2'-BIS(p-AMINOPHENYL)-5,5'-BIBENZOTHIAZOLE |
| Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18N4S2 |
| InChI |
InChI=1S/C26H18N4S2/c27-19-7-1-15(2-8-19)25-29-21-13-17(5-11-23(21)31-25)18-6-12-24-22(14-18)30-26(32-24)16-3-9-20(28)10-4-16/h1-14H,27-28H2 |
| InChIKey |
MTUCMLNVCZDKTO-UHFFFAOYSA-N |
| Literature Reference |
JHTC 5, 269(1968) |
| Melting Point |
373-374C |
| Molecular Weight |
450.578003 |
| Synonyms |
BIBENZOTHIAZOLE, 5,5*-, 2,2*-BIS/P- AMINOPHENYL/-, |
| Technique |
KBr WAFER |
