| SpectraBase Compound ID | 1nt8ZAtaJsn |
|---|---|
| InChI | InChI=1S/C12H9Cl2NO/c13-10-6-8(15)7-11(14)12(10)16-9-4-2-1-3-5-9/h1-7H,15H2 |
| InChIKey | KFAAKHZTICEVTO-UHFFFAOYSA-N |
| Mol Weight | 254.12 g/mol |
| Molecular Formula | C12H9Cl2NO |
| Exact Mass | 253.006119 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | hg9ILgMJ9c |
|---|---|
| Name | 3,5-Dichloro-4-phenoxyaniline |
| CAS Registry Number | 90787-59-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9Cl2NO |
| InChI | InChI=1S/C12H9Cl2NO/c13-10-6-8(15)7-11(14)12(10)16-9-4-2-1-3-5-9/h1-7H,15H2 |
| InChIKey | KFAAKHZTICEVTO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzenamine, 3,5-dichloro-4-phenoxy- |
| Technique | KBr-Pellet |