SpectraBase Spectrum ID |
7RQgJ1sVkdt |
Name |
7-FLUORO-1,2,4-TRIBROMOPHENOTHIAZIN-3-OL |
Source of Sample |
R. Mital, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H5Br3FNOS |
InChI |
InChI=1S/C12H5Br3FNOS/c13-7-8(14)11(18)9(15)12-10(7)17-5-2-1-4(16)3-6(5)19-12/h1-3,17-18H |
InChIKey |
NGEZHFPBZHEHFL-UHFFFAOYSA-N |
Melting Point |
183C |
Molecular Weight |
469.967987 |
Synonyms |
PHENOTHIAZIN-3-OL, 7-FLUORO-1,2,4- TRIBROMO-, |
Technique |
KBr WAFER |