SpectraBase Spectrum ID |
5bEVZi0UCGk |
Name |
3-Phenyl-1,4-benzodithiine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10S2 |
InChI |
InChI=1S/C14H10S2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-10H |
InChIKey |
POZFSACSQPPOSA-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/rcm.946 |
Molecular Weight |
242.354 g/mol |
SMILES |
c1ccc2c(c1)SC(=CS2)c1ccccc1 |
SPLASH |
splash10-0006-0290000000-5a9d3b09d614bf8a4100 |
Source of Spectrum |
RCM-17-549-3 |
Synonyms |
2-Phenylbenzo[b][1,4]dithiine |
Wiley ID |
1819957 |