| SpectraBase Compound ID | L5vFD1GDtZK |
|---|---|
| InChI | InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2 |
| InChIKey | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| Mol Weight | 183.12 g/mol |
| Molecular Formula | C6H5N3O4 |
| Exact Mass | 183.028006 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 | Ff5F1OeUisy |
|---|---|
| Name | 2,4-Dinitroaniline |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 97-02-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5N3O4 |
| InChI | InChI=1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2 |
| InChIKey | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 97% |
| Synonyms | Benzenamine, 2,4-dinitro- |
| Technique | KBr-Pellet |