SpectraBase Spectrum ID |
9JXAxlapS0B |
Name |
2-FLUOROPHENOXATHIIN, 10,10-DIOXIDE |
Source of Sample |
G. Vasiliu, University of Bucharest, Bucharest, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H7FO3S |
InChI |
InChI=1S/C12H7FO3S/c13-8-5-6-10-12(7-8)17(14,15)11-4-2-1-3-9(11)16-10/h1-7H |
InChIKey |
ZANDBVIDBXQFFL-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 14498(1964) |
Melting Point |
127-128C |
Molecular Weight |
250.244995 |
Synonyms |
PHENOXATHIIN, 2-FLUORO-, 10,10- DIOXIDE |
Technique |
KBr WAFER |