| SpectraBase Compound ID | F2nohNtFD56 |
|---|---|
| InChI | InChI=1S/C12H8Cl2N2O3/c13-7-1-4-12(9(14)5-7)19-8-2-3-11(16(17)18)10(15)6-8/h1-6H,15H2 |
| InChIKey | FJFZVMZDIQCJHX-UHFFFAOYSA-N |
| Mol Weight | 299.11 g/mol |
| Molecular Formula | C12H8Cl2N2O3 |
| Exact Mass | 297.991198 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FCXx2rYmcQm |
|---|---|
| Name | Benzenamine, 5-(2,4-dichlorophenoxy)-2-nitro- |
| CAS Registry Number | 60110-39-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8Cl2N2O3 |
| InChI | InChI=1S/C12H8Cl2N2O3/c13-7-1-4-12(9(14)5-7)19-8-2-3-11(16(17)18)10(15)6-8/h1-6H,15H2 |
| InChIKey | FJFZVMZDIQCJHX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |