| SpectraBase Compound ID | 9Y47jc7wz3Y |
|---|---|
| InChI | InChI=1S/C7H7ClFNO/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,10H2,1H3 |
| InChIKey | ZBUDAHCMQUETEO-UHFFFAOYSA-N |
| Mol Weight | 175.59 g/mol |
| Molecular Formula | C7H7ClFNO |
| Exact Mass | 175.02002 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LYvZoCSzM4a |
|---|---|
| Name | 4-Chloro-2-fluoro-5-methoxyaniline |
| CAS Registry Number | 91167-85-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H7ClFNO |
| InChI | InChI=1S/C7H7ClFNO/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,10H2,1H3 |
| InChIKey | ZBUDAHCMQUETEO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Benzenamine, 4-chloro-2-fluoro-5-methoxy- |
| Technique | KBr-Pellet |