SpectraBase Spectrum ID |
2L171IQLCoK |
Name |
6-CHLORO-9-FLUORO-12H-BENZO[a]PHENOTHIAZIN-5-OL |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9ClFNOS |
InChI |
InChI=1S/C16H9ClFNOS/c17-13-15(20)10-4-2-1-3-9(10)14-16(13)21-12-7-8(18)5-6-11(12)19-14/h1-7,19-20H |
InChIKey |
CYCMKFCZDIKTKW-UHFFFAOYSA-N |
Melting Point |
157C |
Molecular Weight |
317.764008 |
Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 6-CHLORO-9-FLUORO-, |
Technique |
KBr WAFER |