SpectraBase Spectrum ID |
DGsTwjcufI6 |
Name |
6-CHLORO-9-ETHOXY-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 |
C18H12ClNO2S |
InChI |
InChI=1S/C18H12ClNO2S/c1-2-22-10-7-8-13-14(9-10)23-18-15(19)17(21)12-6-4-3-5-11(12)16(18)20-13/h3-9H,2H2,1H3 |
InChIKey |
DQZNLPDLQWNXRO-UHFFFAOYSA-N |
Melting Point |
292C |
Molecular Weight |
341.808990 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-CHLORO-9-ETHOXY-, |
Technique |
KBr WAFER |