| SpectraBase Compound ID | E09HvlbJOrA |
|---|---|
| InChI | InChI=1S/C12H8Cl3NO/c13-7-1-3-9(4-2-7)17-12-10(14)5-8(16)6-11(12)15/h1-6H,16H2 |
| InChIKey | CTRWJJMYFOVZID-UHFFFAOYSA-N |
| Mol Weight | 288.56 g/mol |
| Molecular Formula | C12H8Cl3NO |
| Exact Mass | 286.967147 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DyIFNtJgeOM |
|---|---|
| Name | Benzenamine, 3,5-dichloro-4-(4-chlorophenoxy)- |
| CAS Registry Number | 58290-79-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8Cl3NO |
| InChI | InChI=1S/C12H8Cl3NO/c13-7-1-3-9(4-2-7)17-12-10(14)5-8(16)6-11(12)15/h1-6H,16H2 |
| InChIKey | CTRWJJMYFOVZID-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |