SpectraBase Spectrum ID |
DbRWmjzESmG |
Name |
6-(ETHOXYMETHYL)THIENO[2,3-f]-1,3-BENZODIOXOLE |
Source of Sample |
E. Campaigne, Indiana University, Bloomington, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O3S |
InChI |
InChI=1S/C12H12O3S/c1-2-13-6-9-3-8-4-10-11(15-7-14-10)5-12(8)16-9/h3-5H,2,6-7H2,1H3 |
InChIKey |
YXWKSFRDDXSNID-UHFFFAOYSA-N |
Literature Reference |
JHTC 2, 100(1965) |
Melting Point |
67-68C |
Molecular Weight |
236.285004 |
Synonyms |
THIENO/2,3-F/-1,3-BENZODIOXOLE, 6-/ETHOXYMETHYL/-, |
Technique |
CAPILLARY CELL: MELT |