SpectraBase Spectrum ID |
5UYwLHx8ghr |
Name |
1-BROMO-7-CHLORO-3-METHYL-9-NITROPHENOTHIAZINE |
Source of Sample |
P. Taunk, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H8BrClN2O2S |
InChI |
InChI=1S/C13H8BrClN2O2S/c1-6-2-8(14)12-10(3-6)20-11-5-7(15)4-9(17(18)19)13(11)16-12/h2-5,16H,1H3 |
InChIKey |
JGECXAFDXXYSFR-UHFFFAOYSA-N |
Melting Point |
235C |
Molecular Weight |
371.639008 |
Synonyms |
PHENOTHIAZINE, 1-BROMO-7-CHLORO- 3-METHYL-9-NITRO-, |
Technique |
KBr WAFER |