| SpectraBase Compound ID | GA9rJ30vSdp |
|---|---|
| InChI | InChI=1S/C12H7Cl4NO/c13-6-1-2-11(8(14)3-6)18-12-9(15)4-7(17)5-10(12)16/h1-5H,17H2 |
| InChIKey | MIXWFDNCKNSHQR-UHFFFAOYSA-N |
| Mol Weight | 323.0 g/mol |
| Molecular Formula | C12H7Cl4NO |
| Exact Mass | 320.928175 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HAx7LFZUOlr |
|---|---|
| Name | Benzenamine, 3,5-dichloro-4-(2,4-dichlorophenoxy)- |
| CAS Registry Number | 60962-91-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H7Cl4NO |
| InChI | InChI=1S/C12H7Cl4NO/c13-6-1-2-11(8(14)3-6)18-12-9(15)4-7(17)5-10(12)16/h1-5H,17H2 |
| InChIKey | MIXWFDNCKNSHQR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |