SpectraBase Spectrum ID |
GeugaGHUDR5 |
Name |
8-(TRIFLUOROMETHYL)-10H-PYRIDO[3,2-b][1,4]BENZOTHIAZINE |
Source of Sample |
R. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H7F3N2S |
InChI |
InChI=1S/C12H7F3N2S/c13-12(14,15)7-3-4-9-8(6-7)17-11-10(18-9)2-1-5-16-11/h1-6H,(H,16,17) |
InChIKey |
RZBWWBGUNLMNNZ-UHFFFAOYSA-N |
Melting Point |
182-184C |
Molecular Weight |
268.261993 |
Synonyms |
10H-PYRIDO/3,2-B//1,4/BENZOTHIAZINE, 8-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |