SpectraBase Spectrum ID |
4LpDAh4bKYK |
Name |
6-CHLORO-9-METHOXY-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 |
C17H10ClNO2S |
InChI |
InChI=1S/C17H10ClNO2S/c1-21-9-6-7-12-13(8-9)22-17-14(18)16(20)11-5-3-2-4-10(11)15(17)19-12/h2-8H,1H3 |
InChIKey |
QWXJWQRAQMLYOO-UHFFFAOYSA-N |
Melting Point |
298C |
Molecular Weight |
327.782013 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-CHLORO-9-METHOXY-, |
Technique |
KBr WAFER |