SpectraBase Spectrum ID |
9P00ycMAFRQ |
Name |
3-CHLORO-7-FLUORO-1-NITROPHENOTHIAZINE, 5-OXIDE |
Source of Sample |
P. Taunk, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H6ClFN2O3S |
InChI |
InChI=1S/C12H6ClFN2O3S/c13-6-3-9(16(17)18)12-11(4-6)20(19)10-5-7(14)1-2-8(10)15-12/h1-5,15H |
InChIKey |
ZHCRVKPEZOTGHH-UHFFFAOYSA-N |
Melting Point |
298C (dec.) |
Molecular Weight |
312.700989 |
Synonyms |
PHENOTHIAZINE, 3-CHLORO-7-FLUORO- 1-NITRO-, 5-OXIDE |
Technique |
KBr WAFER |