| SpectraBase Spectrum ID |
HTy8ECLpI1W |
| Name |
6-CHLORO-9-FLUORO-12-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER) |
| Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClFNO2S |
| InChI |
InChI=1S/C18H11ClFNO2S/c1-9(22)23-17-12-5-3-2-4-11(12)16-18(15(17)19)24-14-8-10(20)6-7-13(14)21-16/h2-8,21H,1H3 |
| InChIKey |
WTBJQAXLMRVYOA-UHFFFAOYSA-N |
| Melting Point |
215C |
| Molecular Weight |
359.800995 |
| Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 6-CHLORO-9-FLUORO-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
![6-chloro-9-fluoro-12H-benzo[a]phenothiazin-5-ol, acetate(ester)](/api/spectrum/HTy8ECLpI1W/structure.png?h=300&w=458 "6-chloro-9-fluoro-12H-benzo[a]phenothiazin-5-ol, acetate(ester)")
