SpectraBase Spectrum ID |
1XOscLbQdPv |
Name |
7-CHLORO-2-METHOXYPHENOTHIAZIN-3-OL, ACETATE (ESTER) |
Source of Sample |
S. K. Jain, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClNO3S |
InChI |
InChI=1S/C15H12ClNO3S/c1-8(18)20-13-7-15-11(6-12(13)19-2)17-10-4-3-9(16)5-14(10)21-15/h3-7,17H,1-2H3 |
InChIKey |
PAGPKKDFXSSRAB-UHFFFAOYSA-N |
Melting Point |
201C |
Molecular Weight |
321.774994 |
Synonyms |
PHENOTHIAZIN-3-OL, 7-CHLORO- 2-METHOXY-, ACETATE /ESTER/ |
Technique |
KBr WAFER |