| SpectraBase Compound ID | LsYS0nN2sxF |
|---|---|
| InChI | InChI=1S/C12H6FN3O4S/c13-6-1-2-8-10(3-6)21-11-5-7(15(17)18)4-9(16(19)20)12(11)14-8/h1-5,14H |
| InChIKey | FDTTZTFXXSCTKV-UHFFFAOYSA-N |
| Mol Weight | 307.26 g/mol |
| Molecular Formula | C12H6FN3O4S |
| Exact Mass | 307.006305 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Jp7Fn5Cgrea |
|---|---|
| Name | 1,3-DINITRO-7-FLUOROPHENOTHIAZINE |
| Source of Sample | R. Mital, University of Rajasthan, Jaipur, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6FN3O4S |
| InChI | InChI=1S/C12H6FN3O4S/c13-6-1-2-8-10(3-6)21-11-5-7(15(17)18)4-9(16(19)20)12(11)14-8/h1-5,14H |
| InChIKey | FDTTZTFXXSCTKV-UHFFFAOYSA-N |
| Melting Point | 100C (dec.) |
| Molecular Weight | 307.256989 |
| Synonyms | PHENOTHIAZINE, 1,3-DINITRO-7- FLUORO-, |
| Technique | KBr WAFER |