| SpectraBase Spectrum ID |
3prsLSSCsxl |
| Name |
6-CHLORO-10-(TRIFLUOROMETHYL)-12H-BENZO[a]PHENOTHIAZIN-5-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 |
C19H11ClF3NO2S |
| InChI |
InChI=1S/C19H11ClF3NO2S/c1-9(25)26-17-12-5-3-2-4-11(12)16-18(15(17)20)27-14-7-6-10(19(21,22)23)8-13(14)24-16/h2-8,24H,1H3 |
| InChIKey |
LJIQFQYXXNFGMP-UHFFFAOYSA-N |
| Melting Point |
218C |
| Molecular Weight |
409.812012 |
| Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 6-CHLORO-10-/TRIFLUOROMETHYL/-, ACETAT ESTER |
| Technique |
KBr WAFER |
![6-CHLORO-10-(TRIFLUOROMETHYL)-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)](/api/spectrum/3prsLSSCsxl/structure.png?h=300&w=458 "6-CHLORO-10-(TRIFLUOROMETHYL)-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)")
