| SpectraBase Compound ID | LIeLceOGuyP |
|---|---|
| InChI | InChI=1S/C12H8Cl2N2O2/c13-10-6-9(16(17)18)7-11(14)12(10)15-8-4-2-1-3-5-8/h1-7,15H |
| InChIKey | DGBLXASIKBVVAR-UHFFFAOYSA-N |
| Mol Weight | 283.11 g/mol |
| Molecular Formula | C12H8Cl2N2O2 |
| Exact Mass | 281.996283 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HFqfidsOQ63 |
|---|---|
| Name | 2,6-Dichloro-4-nitrodiphenylamine |
| CAS Registry Number | 68546-20-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8Cl2N2O2 |
| InChI | InChI=1S/C12H8Cl2N2O2/c13-10-6-9(16(17)18)7-11(14)12(10)15-8-4-2-1-3-5-8/h1-7,15H |
| InChIKey | DGBLXASIKBVVAR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzenamine, 2,6-dichloro-4-nitro-N-phenyl- |
| Technique | KBr-Pellet |