| SpectraBase Compound ID | J1Geatcd8DY |
|---|---|
| InChI | InChI=1S/C8H7ClF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2 |
| InChIKey | KRJGYZGOFPUZRH-UHFFFAOYSA-N |
| Mol Weight | 225.6 g/mol |
| Molecular Formula | C8H7ClF3NO |
| Exact Mass | 225.016826 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | uXzBdEnVZu |
|---|---|
| Name | Benzenamine, 4-(2-chloro-1,1,2-trifluoroethoxy)- |
| CAS Registry Number | 403-61-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7ClF3NO |
| InChI | InChI=1S/C8H7ClF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2 |
| InChIKey | KRJGYZGOFPUZRH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | p-Phenetidine, beta-chloro-alpha,alpha,beta-trifluoro- |
| Technique | Cell |