SpectraBase Spectrum ID |
4tEoZpIRdo |
Name |
2-METHOXY-8-(TRIFLUOROMETHOXY)PHENOTHIAZIN-3-OL, ACETATE (ESTER) |
Source of Sample |
M. Mittal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12F3NO3S |
InChI |
InChI=1S/C16H12F3NO3S/c1-8(21)23-13-7-15-11(6-12(13)22-2)20-10-5-9(16(17,18)19)3-4-14(10)24-15/h3-7,20H,1-2H3 |
InChIKey |
RGIQFNPRCZGISY-UHFFFAOYSA-N |
Melting Point |
236C |
Molecular Weight |
355.335999 |
Synonyms |
PHENOTHIAZIN-3-OL, 2-METHOXY- 8-/TRIFLUOROMETHYL/-, ACETATE /ESTER/ |
Technique |
KBr WAFER |