| SpectraBase Compound ID | FApGnL6ut7u |
|---|---|
| InChI | InChI=1S/C12H9Cl2NO/c13-10-2-1-3-11(14)12(10)16-9-6-4-8(15)5-7-9/h1-7H,15H2 |
| InChIKey | ZORVAFDYGLBTEI-UHFFFAOYSA-N |
| Mol Weight | 254.12 g/mol |
| Molecular Formula | C12H9Cl2NO |
| Exact Mass | 253.006119 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8S5R0ilbCjg |
|---|---|
| Name | Benzenamine, 4-(2,6-dichlorophenoxy)- |
| CAS Registry Number | 90593-26-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H9Cl2NO |
| InChI | InChI=1S/C12H9Cl2NO/c13-10-2-1-3-11(14)12(10)16-9-6-4-8(15)5-7-9/h1-7H,15H2 |
| InChIKey | ZORVAFDYGLBTEI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |