SpectraBase Spectrum ID |
31WnlyMatwy |
Name |
1,2,4-TRIBROMO-8-(TRIFLUOROMETHYL)PHENOTHIAZIN-3-OL |
Source of Sample |
S. K. Saxena, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H5Br3F3NOS |
InChI |
InChI=1S/C13H5Br3F3NOS/c14-7-8(15)11(21)9(16)12-10(7)20-5-3-4(13(17,18)19)1-2-6(5)22-12/h1-3,20-21H |
InChIKey |
SWRYXSODBRMUJO-UHFFFAOYSA-N |
Melting Point |
158C |
Molecular Weight |
519.979004 |
Synonyms |
PHENOTHIAZIN-3-OL, 1,2,4-TRIBROMO- 8-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |