| SpectraBase Spectrum ID |
ICcOReFnf2z |
| Name |
2,2-BIS(PHENYLTHIO)-1,3-BENZODIOXOLE |
| Source of Sample |
H. Gross, German Academy of Science, Berlin-Adlershof, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O2S2 |
| InChI |
InChI=1S/C19H14O2S2/c1-3-9-15(10-4-1)22-19(23-16-11-5-2-6-12-16)20-17-13-7-8-14-18(17)21-19/h1-14H |
| InChIKey |
JOBZPXYQWFHBOW-UHFFFAOYSA-N |
| Melting Point |
98.5-99.5C |
| Molecular Weight |
338.45 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ORTHOCARBONIC ACID, DITHIO-, S,S-DIPHENYL CYCLIC O,O-O-PHENYLENE ESTER
1,3-BENZODIOXOLE, 2,2-BIS/PHENYLTHIO/-, |
