SpectraBase Spectrum ID |
ELxEiLsxTkH |
Name |
6-CHLORO-9-FLUORO-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H7ClFNOS |
InChI |
InChI=1S/C16H7ClFNOS/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/h1-7H |
InChIKey |
QRNIQLLHNBHOMI-UHFFFAOYSA-N |
Melting Point |
277C |
Molecular Weight |
315.747986 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-CHLORO-9-FLUORO-, |
Technique |
KBr WAFER |