| SpectraBase Compound ID | HCLK9X7V6cW |
|---|---|
| InChI | InChI=1S/C8H9FN2O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,1-2H3 |
| InChIKey | QTXUWCWOGLFTTP-UHFFFAOYSA-N |
| Mol Weight | 184.17 g/mol |
| Molecular Formula | C8H9FN2O2 |
| Exact Mass | 184.064806 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 | BCx49L9gprE |
|---|---|
| Name | 2-Fluoro-4-nitro-N,N-dimethylaniline |
| CAS Registry Number | 65739-04-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9FN2O2 |
| InChI | InChI=1S/C8H9FN2O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,1-2H3 |
| InChIKey | QTXUWCWOGLFTTP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenamine, 2-fluoro-N,N-dimethyl-4-nitro- |
| Technique | KBr-Pellet |