SpectraBase Spectrum ID |
BJSMJsz1Qy7 |
Name |
9-CHLORO-6-(p-PHENETIDINO)-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agarwal, Regional Research Laboratory, Jammu-Tawi, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H17ClN2O2S |
InChI |
InChI=1S/C24H17ClN2O2S/c1-2-29-16-10-8-15(9-11-16)26-22-23(28)18-6-4-3-5-17(18)21-24(22)30-20-13-14(25)7-12-19(20)27-21/h3-13,26H,2H2,1H3 |
InChIKey |
RZZCRDKUSZYFMA-UHFFFAOYSA-N |
Melting Point |
212C |
Molecular Weight |
432.921997 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 9-CHLORO-6-/P-PHENETIDINO/-, |
Technique |
KBr WAFER |