| SpectraBase Spectrum ID |
3tobDkOTYWI |
| Name |
2-METHOXY-8-(TRIFLUOROMETHYL)PHENOTHIAZIN-3-OL, ACETATE (ESTER), 5-OXIDE |
| Source of Sample |
M. Mittal, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12F3NO4S |
| InChI |
InChI=1S/C16H12F3NO4S/c1-8(21)24-13-7-15-11(6-12(13)23-2)20-10-5-9(16(17,18)19)3-4-14(10)25(15)22/h3-7,20H,1-2H3 |
| InChIKey |
BMRFUEDTAIJQBU-UHFFFAOYSA-N |
| Melting Point |
226C |
| Molecular Weight |
371.334991 |
| Synonyms |
PHENOTHIAZIN-3-OL, 2-METHOXY- 8-/TRIFLUOROMETHYL/-, ACETATE /ESTER/, 5-OXIDE |
| Technique |
KBr WAFER |
