SpectraBase Spectrum ID |
FPbfqDCZnf0 |
Name |
6-BROMO-1,4-DIHYDRO-2H-3,1-BENZOTHIAZINE-2-ONE |
Source of Sample |
M. Davis & A. White, La Trobe University, Bundoora, Victoria, Australia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6BrNOS |
InChI |
InChI=1S/C8H6BrNOS/c9-6-1-2-7-5(3-6)4-12-8(11)10-7/h1-3H,4H2,(H,10,11) |
InChIKey |
OUGXRBAOICHNGE-UHFFFAOYSA-N |
Melting Point |
176C |
Molecular Weight |
244.12 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZIN-2-ONE, 2H-3,1-, 6- BROMO-1,4-DIHYDRO-, |