SpectraBase Spectrum ID |
FyAaxdFxo9 |
Name |
6-CHLORO-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 |
C16H8ClNOS |
InChI |
InChI=1S/C16H8ClNOS/c17-13-15(19)10-6-2-1-5-9(10)14-16(13)20-12-8-4-3-7-11(12)18-14/h1-8H |
InChIKey |
ZUZCXZWQSZASNG-UHFFFAOYSA-N |
Melting Point |
232C |
Molecular Weight |
297.756012 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-CHLORO-, |
Technique |
KBr WAFER |