![N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F212831-n-4-bromo-3-trifluoromethyl-phenyl-acetamide.webp&w=3840&q=75)
CAS 41513-05-7: N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide
Formula:C9H7BrF3NO
InChI:InChI=1S/C9H7BrF3NO/c1-5(15)14-6-2-3-8(10)7(4-6)9(11,12)13/h2-4H,1H3,(H,14,15)
InChI key:InChIKey=AOHSBSXIGFIMNC-UHFFFAOYSA-N
SMILES:C(F)(F)(F)C1=CC(NC(C)=O)=CC=C1Br
Synonyms:- 4-Bromo-3-trifluoromethylacetanilide
- 5-Acetamido-2-bromobenzotrifluoride
- N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide
- N1-[4-bromo-3-(trifluoromethyl)phenyl]acetamide
- acetamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-
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Found 4 products.
4-Bromo-3-(trifluoromethyl)acetanilide
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:282.059997558593754'-Bromo-3'-(trifluoromethyl)acetanilide
CAS:4'-Bromo-3'-(trifluoromethyl)acetanilideFormula:C9H7BrF3NOPurity:97%Color and Shape: white powderMolecular weight:282.06g/mol4-Bromo-3-(Trifluoromethyl)Acetanilide
CAS:4-Bromo-3-(trifluoromethyl)acetic acid is a non-polar compound that has been shown to be sensitive to glutathione. This chemical shift can be seen in the nmr spectra of 4-bromo-3-(trifluoromethyl)acetic acid, which shows a chemical shift at 3.1 ppm. 4-Bromo-3-(trifluoromethyl)acetic acid also has moieties that are magnetic and can be detected through nmr spectra. The chemical shift of the trifluoromethyl group is at 3.4 ppm, which is significantly different from the butanoic acid moiety, which has a chemical shift at 1.5 ppm.Formula:C9H7BrF3NOPurity:Min. 95%Molecular weight:282.06 g/mol4-BROMO-3-(TRIFLUOROMETHYL)ACETANILIDE
CAS:Formula:C9H7BrF3NOPurity:98%Color and Shape:SolidMolecular weight:282.0572
