SpectraBase Spectrum ID |
5wJSQCQSF51 |
Name |
2-METHOXY-8-(TRIFLUOROMETHYL)PHENOTHIAZIN-3-OL |
Source of Sample |
M. Mittal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10F3NO2S |
InChI |
InChI=1S/C14H10F3NO2S/c1-20-11-5-9-13(6-10(11)19)21-12-3-2-7(14(15,16)17)4-8(12)18-9/h2-6,18-19H,1H3 |
InChIKey |
BMTMLPVBHMCWTO-UHFFFAOYSA-N |
Melting Point |
193-195C |
Molecular Weight |
313.299011 |
Synonyms |
PHENOTHIAZIN-3-OL, 2-METHOXY- 8-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |