| SpectraBase Spectrum ID |
GKdckgx52yB |
| Name |
1,2,4-TRIBROMO-8-(TRIFLUOROMETHYL)PHENOTHIAZIN-3-OL, ACETATE (ESTER) |
| Source of Sample |
S. K. Saxena, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H7Br3F3NO2S |
| InChI |
InChI=1S/C15H7Br3F3NO2S/c1-5(23)24-13-10(17)9(16)12-14(11(13)18)25-8-3-2-6(15(19,20)21)4-7(8)22-12/h2-4,22H,1H3 |
| InChIKey |
FDWJZMYABDUTEP-UHFFFAOYSA-N |
| Molecular Weight |
562.015991 |
| Synonyms |
PHENOTHIAZIN-3-OL, 1,2,4-TRIBROMO- 8-/TRIFLUOROMETHYL/-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
