SpectraBase Spectrum ID |
Lmvargi6wde |
Name |
1-NITRO-2,4,7-TRIBROMOPHENOTHIAZINE, 5,5-DIOXIDE |
Source of Sample |
P. Taunk, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H5Br3N2O4S |
InChI |
InChI=1S/C12H5Br3N2O4S/c13-5-1-2-8-9(3-5)22(20,21)12-7(15)4-6(14)11(17(18)19)10(12)16-8/h1-4,16H |
InChIKey |
RICWCWPJTURGKA-UHFFFAOYSA-N |
Melting Point |
102C |
Molecular Weight |
512.971985 |
Synonyms |
PHENOTHIAZINE, 1-NITRO-2,4,7-TRI- BROMO-, 5,5-DIOXIDE |
Technique |
KBr WAFER |